N-[2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-nitro-benzamide Openeye Name: N-[2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-nitro-benzamide CAS Name: N-[2-[[5-(3-methyl-2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-nitrobenzamide Traditional Name: N-[2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]thio]acetyl]-3-nitro-benzamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5S/c1-3-8-23-17(16-12(2)7-9-29-16)21-22-19(23)30-11-15(25)20-18(26)13-5-4-6-14(10-13)24(27)28/h3-7,9-10H,1,8,11H2,2H3,(H,20,25,26)