N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C15H22N6O3S3 MolecularWeight: 430.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C15H22N6O3S3/c1-3-25-15-19-18-14(26-15)17-12(22)8-20-9-13(16-10-20)27(23,24)21-6-4-11(2)5-7-21/h9-11H,3-8H2,1-2H3,(H,17,18,22)