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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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