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2-[(4-chlorophenyl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

2-[(4-chlorophenyl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name:2-[(4-chlorophenyl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:2-[(4-chlorobenzoyl)amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:2-[(4-chlorobenzoyl)amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:2-[(4-chlorobenzoyl)amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C18H20ClN3O2S
MolecularWeight: 377.8883
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H20ClN3O2S/c1-10(2)22-8-7-13-14(9-22)25-18(15(13)16(20)23)21-17(24)11-3-5-12(19)6-4-11/h3-6,10H,7-9H2,1-2H3,(H2,20,23)(H,21,24)


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