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

Systemtic Name: 5-piperidin-1-ylsulfonyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-piperidylsulfonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-piperidinylsulfonyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-piperidin-1-ylsulfonyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-piperidinosulfonyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-pyrrolidino-benzamide Formula: C21H29N5O3S3 MolecularWeight: 495.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C21H29N5O3S3/c1-2-14-30-21-23-20(31-24-21)22-19(27)17-15-16(8-9-18(17)25-10-6-7-11-25)32(28,29)26-12-4-3-5-13-26/h8-9,15H,2-7,10-14H2,1H3,(H,22,23,24,27)