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methyl N-[[6-ethyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

methyl N-[[6-ethyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

Systemtic Name:methyl N-[[6-ethyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
Openeye Name:methyl N-[6-ethyl-2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate
CAS Name:N-[[6-ethyl-2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-oxomethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[6-ethyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate
Traditional Name:N-[6-ethyl-2-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamic acid methyl ester
Formula: C25H32N4O6S2
MolecularWeight: 548.67478
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


InChI

InChI=1S/C25H32N4O6S2/c1-4-28-12-11-19-20(15-28)36-24(21(19)23(31)27-25(32)35-3)26-22(30)17-5-7-18(8-6-17)37(33,34)29-13-9-16(2)10-14-29/h5-8,16H,4,9-15H2,1-3H3,(H,26,30)(H,27,31,32)


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