N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23N3O2S/c1-4-5-6-17-20-21-18(24-17)19-16(23)10-9-15(22)14-8-7-12(2)13(3)11-14/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,21,23)