N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)thio]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)23-20(26)13-28-22-24-19-9-5-4-8-18(19)21(27)25-22/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25,27)/t14-/m1/s1