2-(2-phenoxyethanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-19(24)17-12-16(11-14-7-3-1-4-8-14)26-20(17)22-18(23)13-25-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H2,21,24)(H,22,23)