4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

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