4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-12(2)10-16-22-23-19(27-16)21-15(25)8-5-9-24-11-20-17-13(3)6-4-7-14(17)18(24)26/h4,6-7,11-12H,5,8-10H2,1-3H3,(H,21,23,25)