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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C4=C(N3)CCCC4

InChI

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