N-(2-methoxyethyl)-2-[(4-methylphenyl)carbonylamino]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbonylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methylbenzoyl)amino]-4-phenyl-thiophene-3-carboxamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methylbenzoyl)amino]-4-phenylthiophene-3-carboxamide Traditional Name: N-(2-methoxyethyl)-4-phenyl-2-(p-toluoylamino)thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C22H22N2O3S/c1-15-8-10-17(11-9-15)20(25)24-22-19(21(26)23-12-13-27-2)18(14-28-22)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,24,25)