N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13N3O3S/c21-16(20-15-7-1-2-8-18-15)13(11-12-5-3-9-23-12)19-17(22)14-6-4-10-24-14/h1-11H,(H,19,22)(H,18,20,21)