N-[(1R)-1-[4-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[4-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-[4-[2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[(1R)-1-[4-[2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-[4-[2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-[4-[2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CC4)NC(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-14(24-15(2)27)16-7-9-17(10-8-16)21(28)13-30-23-25-20-6-4-3-5-19(20)22(29)26(23)18-11-12-18/h3-10,14,18H,11-13H2,1-2H3,(H,24,27)/t14-/m1/s1