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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NC=CN=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5OS/c18-15-14(19-7-8-20-15)17(23)22-9-3-4-11(10-22)16-21-12-5-1-2-6-13(12)24-16/h1-2,5-8,11H,3-4,9-10H2,(H2,18,20)/t11-/m0/s1