4-[2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H15N5O3S/c1-17-15(23)10-4-6-11(7-5-10)18-13(22)9-25-16-19-14(20-21-16)12-3-2-8-24-12/h2-8H,9H2,1H3,(H,17,23)(H,18,22)(H,19,20,21)