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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-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-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-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-[2-(p-tolyl)ethyl]propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-12-2-4-13(5-3-12)6-9-19-15(22)7-10-21-17(23)16-14(8-11-25-16)20-18(21)24/h2-5,8,11H,6-7,9-10H2,1H3,(H,19,22)(H,20,24)