4-methyl-2-[2-(2-methylphenoxy)propanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[2-(2-methylphenoxy)propanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[2-(2-methylphenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[2-(2-methylphenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[2-(2-methylphenoxy)propanoylamino]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C23H24N2O3S/c1-14-9-7-8-12-18(14)28-16(3)22(27)25-23-20(21(24)26)15(2)19(29-23)13-17-10-5-4-6-11-17/h4-12,16H,13H2,1-3H3,(H2,24,26)(H,25,27)