2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c23-17-8-6-16(7-9-17)19-12-24-22(27(19)13-15-4-2-1-3-5-15)30-14-20(28)26-21(29)25-18-10-11-18/h1-9,12,18H,10-11,13-14H2,(H2,25,26,28,29)