N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-furyl)-1-(4-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-furyl)-1-(4-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=CC=NC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C=C(C(=O)NC2=CC=NC=C2)NC(=O)C3=CC=CS3

InChI

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