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2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C13H18N6O2S2
MolecularWeight: 354.45102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)N2C(=NN=C2SC)N)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)N2C(=NN=C2SC)N)C


InChI

InChI=1S/C13H18N6O2S2/c1-5-7(3)23-11(8(5)9(14)20)16-10(21)6(2)19-12(15)17-18-13(19)22-4/h6H,1-4H3,(H2,14,20)(H2,15,17)(H,16,21)


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