4-methyl-5-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/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/h2-13H,14H2,1H3,(H2,23,26)(H,24,25)/b13-12+