(3-azanylpyrazin-2-yl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C17H17N5OS/c18-15-14(19-7-8-20-15)17(23)22-9-5-11(6-10-22)16-21-12-3-1-2-4-13(12)24-16/h1-4,7-8,11H,5-6,9-10H2,(H2,18,20)