N-aminocarbonyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-aminocarbonyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-carbamoyl-2-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-2-[[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-carbamoyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-carbamoyl-2-[[4-(2-ethylpiperidino)sulfonylbenzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H35N5O5S2 MolecularWeight: 561.7166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

InChI

InChI=1S/C26H35N5O5S2/c1-3-13-30-15-12-20-21(16-30)37-25(22(20)24(33)29-26(27)34)28-23(32)17-8-10-19(11-9-17)38(35,36)31-14-6-5-7-18(31)4-2/h8-11,18H,3-7,12-16H2,1-2H3,(H,28,32)(H3,27,29,33,34)