2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C13H16N6O3S/c1-7-9(4-5-22-7)11-17-18-13(19(11)14)23-6-10(20)16-12(21)15-8-2-3-8/h4-5,8H,2-3,6,14H2,1H3,(H2,15,16,20,21)