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2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide
Formula: C12H15N5O3S3
MolecularWeight: 373.4742
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C12H15N5O3S3/c1-20-4-3-14-11-16-17-12(23-11)22-6-8(18)15-10-7(9(13)19)2-5-21-10/h2,5H,3-4,6H2,1H3,(H2,13,19)(H,14,16)(H,15,18)


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