(2R)-N-cyclopropyl-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(3-isobutyl-4-keto-quinazolin-2-yl)thio]-2-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O2S/c1-15(2)14-26-22(28)18-10-6-7-11-19(18)25-23(26)29-20(16-8-4-3-5-9-16)21(27)24-17-12-13-17/h3-11,15,17,20H,12-14H2,1-2H3,(H,24,27)/t20-/m1/s1