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3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide

3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name:3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide
Openeye Name:3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide
CAS Name:3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]-2-benzimidazolyl]-3-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:3-methyl-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide
Traditional Name:3-methyl-N-[5-methyl-2-[1-(3-phenoxybenzyl)benzimidazol-2-yl]pyrazol-3-yl]thiophene-2-carboxamide
Formula: C30H25N5O2S
MolecularWeight: 519.6168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6)C


Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6)C


InChI

InChI=1S/C30H25N5O2S/c1-20-15-16-38-28(20)29(36)32-27-17-21(2)33-35(27)30-31-25-13-6-7-14-26(25)34(30)19-22-9-8-12-24(18-22)37-23-10-4-3-5-11-23/h3-18H,19H2,1-2H3,(H,32,36)


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