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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C15H18N4O3S3
MolecularWeight: 398.52342
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


InChI

InChI=1S/C15H18N4O3S3/c1-3-23-15-18-17-14(24-15)16-13(20)11-6-7-12-10(9-11)5-4-8-19(12)25(2,21)22/h6-7,9H,3-5,8H2,1-2H3,(H,16,17,20)


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