3-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4O2S/c22-15-6-4-13(5-7-15)18-11-23-21(26-18)29-12-19(27)24-17-3-1-2-14(10-17)20(28)25-16-8-9-16/h1-7,10-11,16H,8-9,12H2,(H,23,26)(H,24,27)(H,25,28)