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[5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

[5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name:[5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[5-[cyclopropyl(propanoyl)amino]-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium
CAS Name:[5-[cyclopropyl(1-oxopropyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:[5-[cyclopropyl(propionyl)amino]-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thenyl)ammonium
Formula: C15H21N4OS3+
MolecularWeight: 369.54844
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)C[NH+](C)CC3=CSC=C3


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)C[NH+](C)CC3=CSC=C3


InChI

InChI=1S/C15H20N4OS3/c1-3-13(20)19(12-4-5-12)14-16-18(15(21)23-14)10-17(2)8-11-6-7-22-9-11/h6-7,9,12H,3-5,8,10H2,1-2H3/p+1


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