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

Systemtic Name: N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c21-16(15-4-2-10-24-15)19-14(11-13-3-1-5-18-12-13)17(22)20-6-8-23-9-7-20/h1-5,10-12H,6-9H2,(H,19,21)/b14-11+