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

Systemtic Name: N-(4-propan-2-ylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-isopropylphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-propan-2-ylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-propan-2-ylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-p-cumenyl-succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-11(2)13-5-7-14(8-6-13)19-15(23)9-10-16(24)20-18-22-21-17(25-18)12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,23)(H,20,22,24)