3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O2S/c19-13-7-5-12(6-8-13)15-11-20-18(22-15)26-10-9-16(24)23-17(25)21-14-3-1-2-4-14/h5-8,11,14H,1-4,9-10H2,(H,20,22)(H2,21,23,24,25)