(E)-3-(5-chloranylthiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-14-4-2-13(23-14)3-6-16(21)19-12-1-5-15(18-11-12)20-7-9-22-10-8-20/h1-6,11H,7-10H2,(H,19,21)/b6-3+