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

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

Systemtic Name:2-[2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-[[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-[2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-[2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C14H20N6O2S2
MolecularWeight: 368.4776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)N2C(=NN=C2SC)N


Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)N2C(=NN=C2SC)N


InChI

InChI=1S/C14H20N6O2S2/c1-5-8(20-13(16)18-19-14(20)23-4)11(22)17-12-9(10(15)21)6(2)7(3)24-12/h8H,5H2,1-4H3,(H2,15,21)(H2,16,18)(H,17,22)


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