N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C19H20N4O2S/c1-12-5-2-6-13-17(12)20-11-23(18(13)25)10-4-9-16(24)22-19-21-14-7-3-8-15(14)26-19/h2,5-6,11H,3-4,7-10H2,1H3,(H,21,22,24)