(2R)-N-naphthalen-1-yl-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-13(27-21-23-18-11-5-4-10-16(18)20(26)24-21)19(25)22-17-12-6-8-14-7-2-3-9-15(14)17/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,25)(H,23,24,26)/t13-/m1/s1