N-[2-methyl-4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-4-(3-phenylpropanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(hydrocinnamoylamino)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15-14-17(22-20(24)12-9-16-6-3-2-4-7-16)10-11-18(15)23-21(25)19-8-5-13-26-19/h2-8,10-11,13-14H,9,12H2,1H3,(H,22,24)(H,23,25)