N-[(Z)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[(Z)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-[amino-(6-morpholinopyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(Z)-[amino-[6-(4-morpholinyl)-2-pyrazinyl]methylidene]amino]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-[amino-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-[amino-(6-morpholinopyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide Formula: C20H26N8OS MolecularWeight: 426.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NN=C(C3=CN=CC(=N3)N4CCOCC4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)N/N=C(/C3=CN=CC(=N3)N4CCOCC4)\N

InChI

InChI=1S/C20H26N8OS/c21-19(17-14-22-15-18(23-17)27-10-12-29-13-11-27)24-25-20(30)28-8-6-26(7-9-28)16-4-2-1-3-5-16/h1-5,14-15H,6-13H2,(H2,21,24)(H,25,30)