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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide
Formula: C17H24N4O4S3
MolecularWeight: 444.59186
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C17H24N4O4S3/c1-5-26-17-20-19-16(27-17)18-15(22)14(10-11(2)3)21-28(23,24)13-8-6-12(25-4)7-9-13/h6-9,11,14,21H,5,10H2,1-4H3,(H,18,19,22)


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