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

Systemtic Name: 3-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[[1-(4-bromophenyl)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=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

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