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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-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-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H25N5O2S/c1-4-14(5-2)18-23-24-20(28-18)22-16(26)10-7-11-25-12-21-17-13(3)8-6-9-15(17)19(25)27/h6,8-9,12,14H,4-5,7,10-11H2,1-3H3,(H,22,24,26)