5-methyl-2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-methyl-2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenyl-thiophene-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-13-17(14-8-4-2-5-9-14)18(19(21)24)20(26-13)22-16(23)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H2,21,24)(H,22,23)