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

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazino]methanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C20H21N5OS/c21-19-18(22-8-9-23-19)20(26)25-12-10-24(11-13-25)14-16-6-7-17(27-16)15-4-2-1-3-5-15/h1-9H,10-14H2,(H2,21,23)