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

Systemtic Name: 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

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