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

Systemtic Name: N-(3-bromophenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(3-bromophenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-bromophenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(3-bromophenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(3-bromophenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN4O2S/c1-10(2)8-15-20-21-16(24-15)19-14(23)7-6-13(22)18-12-5-3-4-11(17)9-12/h3-5,9-10H,6-8H2,1-2H3,(H,18,22)(H,19,21,23)