2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide Openeye Name: 4-(4-isobutylphenyl)-2-[(4-methoxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide Traditional Name: 4-(4-isobutylphenyl)-5-methyl-2-(p-anisoylamino)thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H26N2O3S/c1-14(2)13-16-5-7-17(8-6-16)20-15(3)30-24(21(20)22(25)27)26-23(28)18-9-11-19(29-4)12-10-18/h5-12,14H,13H2,1-4H3,(H2,25,27)(H,26,28)