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

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-(3-phenylpropanoylamino)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-(3-phenylpropanoylamino)thiophene-3-carboxamide CAS Name: 4-methyl-2-[(1-oxo-3-phenylpropyl)amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-(3-phenylpropanoylamino)thiophene-3-carboxamide Traditional Name: 5-benzyl-2-(hydrocinnamoylamino)-4-methyl-thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-18(14-17-10-6-3-7-11-17)27-22(20(15)21(23)26)24-19(25)13-12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H2,23,26)(H,24,25)