(3-azanylpyrazin-2-yl)-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C16H17N7O2S MolecularWeight: 371.41688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C16H17N7O2S/c17-14-13(18-2-3-19-14)16(24)23-6-4-22(5-7-23)9-12-20-15(21-25-12)11-1-8-26-10-11/h1-3,8,10H,4-7,9H2,(H2,17,19)