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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-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-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-11(2)16-21-22-18(26-16)20-14(24)8-5-9-23-10-19-15-12(3)6-4-7-13(15)17(23)25/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,20,22,24)