N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(2-chlorophenyl)methyl]butanediamide

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(2-chlorophenyl)methyl]butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(2-chlorophenyl)methyl]butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(2-chlorophenyl)methyl]butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(2-chlorophenyl)methyl]butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-chlorobenzyl)succinamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-17(2,3)15-21-22-16(25-15)20-14(24)9-8-13(23)19-10-11-6-4-5-7-12(11)18/h4-7H,8-10H2,1-3H3,(H,19,23)(H,20,22,24)