2-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H21N7OS2 MolecularWeight: 487.59984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C5=NNC(=S)N5CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4)C5=NNC(=S)N5CC=C

InChI

InChI=1S/C24H21N7OS2/c1-4-12-30-21(28-29-24(30)33)20-14(2)25-23(34-20)27-22(32)16-10-11-19-18(13-16)26-15(3)31(19)17-8-6-5-7-9-17/h4-11,13H,1,12H2,2-3H3,(H,29,33)(H,25,27,32)