N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxyprop-1-ynyl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-2-(3-methoxyprop-1-ynyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC2=C(S1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC#CC1=CC2=C(S1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-8-2-3-14-9-15-17(23)16(11-22-19(15)26-14)18(24)21-10-12-4-6-13(20)7-5-12/h4-7,9,11H,8,10H2,1H3,(H,21,24)(H,22,23)