N-[(4-methylphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methylbenzyl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H17N3O2S2/c1-11-2-4-12(5-3-11)10-18-14(21)6-8-20-16(22)15-13(7-9-24-15)19-17(20)23/h2-5,7,9H,6,8,10H2,1H3,(H,18,21)(H,19,23)