2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[(Z)-2,3-diphenylacryloyl]amino]thiophene-3-carboxamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H22N2O2S/c28-25(30)24-18-22(16-19-10-4-1-5-11-19)32-27(24)29-26(31)23(21-14-8-3-9-15-21)17-20-12-6-2-7-13-20/h1-15,17-18H,16H2,(H2,28,30)(H,29,31)/b23-17-