N-piperidin-1-ylcarbothioyl-N-[(E)-pyrazin-2-ylmethylideneamino]ethanamide

Systemtic Name: N-piperidin-1-ylcarbothioyl-N-[(E)-pyrazin-2-ylmethylideneamino]ethanamide Openeye Name: N-(piperidine-1-carbothioyl)-N-[(E)-pyrazin-2-ylmethyleneamino]acetamide CAS Name: N-[1-piperidinyl(sulfanylidene)methyl]-N-[(E)-2-pyrazinylmethylideneamino]acetamide IUPAC Name: N-(piperidine-1-carbothioyl)-N-[(E)-pyrazin-2-ylmethylideneamino]acetamide Traditional Name: N-(piperidine-1-carbothioyl)-N-[(E)-pyrazin-2-ylmethyleneamino]acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=S)N1CCCCC1)N=CC2=NC=CN=C2

Isomeric SMILES

CC(=O)N(C(=S)N1CCCCC1)/N=C/C2=NC=CN=C2

InChI

InChI=1S/C13H17N5OS/c1-11(19)18(13(20)17-7-3-2-4-8-17)16-10-12-9-14-5-6-15-12/h5-6,9-10H,2-4,7-8H2,1H3/b16-10+