N-[(E)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(p-phenetylcarbamoyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-2-25-15-9-7-14(8-10-15)21-19(23)17(13-16-5-3-11-26-16)22-20(24)18-6-4-12-27-18/h3-13H,2H2,1H3,(H,21,23)(H,22,24)/b17-13+