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2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)propanamide

2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)propanamide

Systemtic Name:2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)propanamide
Openeye Name:2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-2-furyl)propanamide
CAS Name:2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-furanyl)propanamide
IUPAC Name:2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethylfuran-2-yl)propanamide
Traditional Name:2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)propionamide
Formula: C13H16N6O2S
MolecularWeight: 320.37014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H16N6O2S/c1-6-8(3)21-11(9(6)5-14)16-10(20)7(2)19-12(15)17-18-13(19)22-4/h7H,1-4H3,(H2,15,17)(H,16,20)


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