4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O3S/c1-3-23-18(2)34-27(24(23)26(32)29-17-19-9-8-14-28-16-19)30-25(31)20-10-7-13-22(15-20)33-21-11-5-4-6-12-21/h4-16H,3,17H2,1-2H3,(H,29,32)(H,30,31)