4-chloranyl-N-[[5-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(3-cyano-2-pyrazinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(3-cyanopyrazin-2-yl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C21H19ClN6O3S2 MolecularWeight: 502.99696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2C#N)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2C#N)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN6O3S2/c22-16-3-1-15(2-4-16)21(29)26-14-17-5-6-19(32-17)33(30,31)28-11-9-27(10-12-28)20-18(13-23)24-7-8-25-20/h1-8H,9-12,14H2,(H,26,29)