4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N5O2S/c1-14(2)15-10-12-16(13-11-15)22-27-28-23(31-22)26-20(29)9-5-8-19-24-18-7-4-3-6-17(18)21(30)25-19/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H,24,25,30)(H,26,28,29)