(3S,4R)-6-azanyl-5-cyano-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: (3S,4R)-6-azanyl-5-cyano-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: (3S,4R)-6-amino-5-cyano-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: (3S,4R)-6-amino-5-cyano-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: (3S,4R)-6-amino-5-cyano-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: (3S,4R)-6-amino-5-cyano-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C11H10N4OS2 MolecularWeight: 278.3533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(C(=S)NC(=C2C#N)N)C(=O)N

Isomeric SMILES

C1=CSC(=C1)[C@@H]2[C@H](C(=S)NC(=C2C#N)N)C(=O)N

InChI

InChI=1S/C11H10N4OS2/c12-4-5-7(6-2-1-3-18-6)8(10(14)16)11(17)15-9(5)13/h1-3,7-8H,13H2,(H2,14,16)(H,15,17)/t7-,8+/m1/s1