N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C19H16N8OS MolecularWeight: 404.44834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C19H16N8OS/c20-10-11-12(26-27-17(11)21)5-3-7-24-18(28)15-16(23-9-8-22-15)19-25-13-4-1-2-6-14(13)29-19/h1-2,4,6,8-9H,3,5,7H2,(H,24,28)(H3,21,26,27)