6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzimidazole-4-carboxamide Openeye Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methylthiazol-5-yl)propyl]benzimidazole-4-carboxamide CAS Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methyl-5-thiazolyl)propyl]-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]benzimidazole-4-carboxamide Traditional Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[3-(4-methylthiazol-5-yl)propyl]benzimidazole-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4OC)C)N

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4OC)C)N

InChI

InChI=1S/C23H25N5O2S/c1-14-20(31-13-26-14)9-6-10-25-23(29)17-11-15(24)12-18-21(17)28(2)22(27-18)16-7-4-5-8-19(16)30-3/h4-5,7-8,11-13H,6,9-10,24H2,1-3H3,(H,25,29)