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3-methyl-N-[[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

3-methyl-N-[[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name:3-methyl-N-[[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:3-methyl-N-[[4-methyl-5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name:3-methyl-N-[[4-methyl-5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:3-methyl-N-[[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:N-[[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H23N5O2S/c1-16-7-5-10-18(13-16)23(31)25-14-21-27-28-24(29(21)2)32-15-22(30)26-20-12-6-9-17-8-3-4-11-19(17)20/h3-13H,14-15H2,1-2H3,(H,25,31)(H,26,30)


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