N-(2-bromanyl-4-methyl-phenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-bromo-4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2-bromo-4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)Br

InChI

InChI=1S/C16H19BrN4O2S/c1-9(2)15-20-21-16(24-15)19-14(23)7-6-13(22)18-12-5-4-10(3)8-11(12)17/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)(H,19,21,23)