3-azanyl-2-(4-methylphenyl)carbonyl-5-propanoyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-2-(4-methylphenyl)carbonyl-5-propanoyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(4-methylbenzoyl)-5-propanoyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[(4-methylphenyl)-oxomethyl]-5-(1-oxopropyl)-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(4-methylbenzoyl)-5-propanoyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-5-propionyl-2-p-toluoyl-7H-thieno[2,3-b]pyridin-6-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(NC1=O)SC(=C2N)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(NC1=O)SC(=C2N)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16N2O3S/c1-3-13(21)11-8-12-14(19)16(24-18(12)20-17(11)23)15(22)10-6-4-9(2)5-7-10/h4-8H,3,19H2,1-2H3,(H,20,23)