6-(2-methoxyethanoylamino)-3-phenethyl-N-(1-thiophen-3-ylpropan-2-yl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-phenethyl-N-(1-thiophen-3-ylpropan-2-yl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(3-thienyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-N-[1-(3-thiophenyl)propan-2-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-(1-thiophen-3-ylpropan-2-yl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(3-thienyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C26H28N4O3S/c1-18(12-20-9-11-34-16-20)28-26(32)22-13-21(29-24(31)15-33-2)14-23-25(22)30(17-27-23)10-8-19-6-4-3-5-7-19/h3-7,9,11,13-14,16-18H,8,10,12,15H2,1-2H3,(H,28,32)(H,29,31)