N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-12(13-7-8-13)20-16(23)11-26-19-21-15-9-10-25-17(15)18(24)22(19)14-5-3-2-4-6-14/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,20,23)/t12-/m1/s1