2-[(2,4-diethoxyphenyl)carbonylamino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-5-methyl-4-phenyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-5-methyl-4-phenyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-5-methyl-4-phenyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-5-methyl-4-phenyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C29H29N3O4S MolecularWeight: 515.62326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4)OCC

InChI

InChI=1S/C29H29N3O4S/c1-4-35-22-13-14-23(24(16-22)36-5-2)27(33)32-29-26(28(34)31-18-20-10-9-15-30-17-20)25(19(3)37-29)21-11-7-6-8-12-21/h6-17H,4-5,18H2,1-3H3,(H,31,34)(H,32,33)