2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-18-24(20-10-4-3-5-11-20)25(26(32)29-17-19-9-8-14-28-16-19)27(34-18)30-23(31)15-21-12-6-7-13-22(21)33-2/h3-14,16H,15,17H2,1-2H3,(H,29,32)(H,30,31)