(2R,3R)-5-azanyl-3-pyridin-3-yl-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2R,3R)-5-azanyl-3-pyridin-3-yl-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2R,3R)-5-amino-3-(3-pyridyl)-2-(thiophene-2-carbonyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2R,3R)-5-amino-2-[oxo(thiophen-2-yl)methyl]-3-(3-pyridinyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2R,3R)-5-amino-3-pyridin-3-yl-2-(thiophene-2-carbonyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2R,3R)-5-amino-3-(3-pyridyl)-2-(2-thenoyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(SC(=C2C#N)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)[C@H]2[C@@H](SC(=C2C#N)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11N3OS2/c16-7-10-12(9-3-1-5-18-8-9)14(21-15(10)17)13(19)11-4-2-6-20-11/h1-6,8,12,14H,17H2/t12-,14-/m1/s1