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6-ethanoyl-2-[(3-ethylsulfanylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

6-ethanoyl-2-[(3-ethylsulfanylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name:6-ethanoyl-2-[(3-ethylsulfanylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:6-acetyl-2-[(3-ethylsulfanylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:6-acetyl-2-[[[3-(ethylthio)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:6-acetyl-2-[(3-ethylsulfanylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-acetyl-2-[[3-(ethylthio)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C19H21N3O3S2
MolecularWeight: 403.51834
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N


Isomeric SMILES

CCSC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N


InChI

InChI=1S/C19H21N3O3S2/c1-3-26-13-6-4-5-12(9-13)18(25)21-19-16(17(20)24)14-7-8-22(11(2)23)10-15(14)27-19/h4-6,9H,3,7-8,10H2,1-2H3,(H2,20,24)(H,21,25)


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