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

Systemtic Name: 4-methyl-2-[2-(4-methylphenoxy)butanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[2-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[2-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[2-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)CC2=CC=CC=C2)C)C(=O)N)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)CC2=CC=CC=C2)C)C(=O)N)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-19(29-18-12-10-15(2)11-13-18)23(28)26-24-21(22(25)27)16(3)20(30-24)14-17-8-6-5-7-9-17/h5-13,19H,4,14H2,1-3H3,(H2,25,27)(H,26,28)