N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-indan-5-yl-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-indan-5-yl-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C21H21N3O2S/c1-13(19(25)22-16-11-10-14-6-5-7-15(14)12-16)27-21-23-18-9-4-3-8-17(18)20(26)24(21)2/h3-4,8-13H,5-7H2,1-2H3,(H,22,25)