N-(3-chloranyl-2-methyl-phenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

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