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N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C13H15N5O3S2
MolecularWeight: 353.4199
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC(=O)N


InChI

InChI=1S/C13H15N5O3S2/c1-2-21-9-6-4-3-5-8(9)15-12-17-18-13(23-12)22-7-10(19)16-11(14)20/h3-6H,2,7H2,1H3,(H,15,17)(H3,14,16,19,20)


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