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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(E)-2-thenylideneamino]acetamide
Formula: C10H10N4OS3
MolecularWeight: 298.4076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NN=CC2=CC=CS2


Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N/N=C/C2=CC=CS2


InChI

InChI=1S/C10H10N4OS3/c1-7-12-14-10(18-7)17-6-9(15)13-11-5-8-3-2-4-16-8/h2-5H,6H2,1H3,(H,13,15)/b11-5+


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