N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H23N3O3S/c1-29-18-9-7-17(8-10-18)24-23(28)25-21(27)15-26-13-11-20-19(12-14-30-20)22(26)16-5-3-2-4-6-16/h2-10,12,14,22H,11,13,15H2,1H3,(H2,24,25,27,28)