3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-11-12(2)26-16-15(11)17(24)22(10-19-16)9-8-14(23)21-18(25)20-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H2,20,21,23,25)