3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H16N4O3S/c20-12-13(18(24)23-7-9-25-10-8-23)11-14-5-6-17(26-14)27-19-21-15-3-1-2-4-16(15)22-19/h1-6,11H,7-10H2,(H,21,22)