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

Systemtic Name: N-(3-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-9(2)14-19-20-15(23-14)18-13(22)7-6-12(21)17-11-5-3-4-10(16)8-11/h3-5,8-9H,6-7H2,1-2H3,(H,17,21)(H,18,20,22)