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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylcarbamoyl)propanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(p-tolylcarbamoyl)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C18H18N4O3S2/c1-10-4-6-12(7-5-10)19-17(25)20-14(23)11(2)27-18-21-15-13(8-9-26-15)16(24)22(18)3/h4-9,11H,1-3H3,(H2,19,20,23,25)