N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(2-hydroxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-hydroxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O3S2/c17-6-5-15-13(18)11(9-10-3-1-7-20-10)16-14(19)12-4-2-8-21-12/h1-4,7-9,17H,5-6H2,(H,15,18)(H,16,19)