N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)C4CC4

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C(C)C

InChI

InChI=1S/C25H29N3O2S/c1-17(2)28-24(30)21-11-7-8-12-22(21)26-25(28)31-16-23(29)27(18(3)20-13-14-20)15-19-9-5-4-6-10-19/h4-12,17-18,20H,13-16H2,1-3H3/t18-/m1/s1