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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H13N5O2S/c1-6-2-3-7(17-6)4-12-8(16)5-18-10-13-9(11)14-15-10/h2-3H,4-5H2,1H3,(H,12,16)(H3,11,13,14,15)