2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-2-methyl-3-phenyl-acryloyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2S/c1-14(12-15-8-4-2-5-9-15)20(25)23-21-17(19(22)24)13-18(26-21)16-10-6-3-7-11-16/h2-13H,1H3,(H2,22,24)(H,23,25)/b14-12+