N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C20H27N5O4S3 MolecularWeight: 497.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C20H27N5O4S3/c1-2-30-20-23-22-19(31-20)21-18(26)16-14-15(32(27,28)25-10-12-29-13-11-25)6-7-17(16)24-8-4-3-5-9-24/h6-7,14H,2-5,8-13H2,1H3,(H,21,22,26)