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

Systemtic Name: 3-[2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-benzamide Openeye Name: 3-[[2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methyl-benzamide CAS Name: 3-[[2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methylbenzamide IUPAC Name: 3-[[2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methylbenzamide Traditional Name: 3-[[2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-4-methyl-benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CSC2=NN=C(N2C)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CSC2=NN=C(N2C)C3=CC=CO3

InChI

InChI=1S/C17H17N5O3S/c1-10-5-6-11(15(18)24)8-12(10)19-14(23)9-26-17-21-20-16(22(17)2)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H2,18,24)(H,19,23)