N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-27-13-12-23-21(27)20(17-10-6-3-7-11-17)26-19(28)15-29-22-24-14-18(25-22)16-8-4-2-5-9-16/h2-14,20H,15H2,1H3,(H,24,25)(H,26,28)