2-chloranyl-5-piperidin-1-ylsulfonyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-piperidin-1-ylsulfonyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 2-chloro-5-(1-piperidylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 2-chloro-5-(1-piperidinylsulfonyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 2-chloro-5-piperidin-1-ylsulfonyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 2-chloro-5-piperidinosulfonyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide Formula: C17H21ClN4O3S3 MolecularWeight: 461.02164

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C17H21ClN4O3S3/c1-2-10-26-17-20-16(27-21-17)19-15(23)13-11-12(6-7-14(13)18)28(24,25)22-8-4-3-5-9-22/h6-7,11H,2-5,8-10H2,1H3,(H,19,20,21,23)