5-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 5-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 5-phenyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 5-phenyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 5-phenyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]thiophene-3-carboxamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC=CS3)C(=O)N

InChI

InChI=1S/C18H14N2O2S2/c19-17(22)14-11-15(12-5-2-1-3-6-12)24-18(14)20-16(21)9-8-13-7-4-10-23-13/h1-11H,(H2,19,22)(H,20,21)/b9-8+