1-(3-azanylpyrazin-2-yl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3-azanylpyrazin-2-yl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3-aminopyrazine-2-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(3-amino-2-pyrazinyl)-oxomethyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(3-aminopyrazine-2-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3-aminopyrazinoyl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C13H15N7O2S MolecularWeight: 333.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2N)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NC=CN=C2N)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H15N7O2S/c14-10-9(15-3-4-16-10)12(22)20-5-1-2-8(6-20)11(21)18-13-19-17-7-23-13/h3-4,7-8H,1-2,5-6H2,(H2,14,16)(H,18,19,21)