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

Systemtic Name: 4-methyl-2-(2-phenoxyethanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-14-17(12-15-8-4-2-5-9-15)27-21(19(14)20(22)25)23-18(24)13-26-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,22,25)(H,23,24)