N-(3,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-10(2)16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-5-11(3)12(4)9-13/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,21,23)