(3-azanylpyrazin-2-yl)-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(5-chloro-2-thienyl)methyl]piperazino]methanone Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H16ClN5OS/c15-11-2-1-10(22-11)9-19-5-7-20(8-6-19)14(21)12-13(16)18-4-3-17-12/h1-4H,5-9H2,(H2,16,18)