3-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-18-16-14(9-10-24-16)17(22)20(11)19-15(21)8-5-12-3-6-13(23-2)7-4-12/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,19,21)