ethyl N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]carbamate Openeye Name: ethyl N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]carbamate CAS Name: N-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]carbamate Traditional Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]carbamic acid ethyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H18N2O3S/c1-2-22-17(21)18-14-5-3-12(4-6-14)16(20)19-9-7-15-13(11-19)8-10-23-15/h3-6,8,10H,2,7,9,11H2,1H3,(H,18,21)