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

Systemtic Name: 4-methyl-2-(2-phenoxypropanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenoxypropyl)amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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