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

Systemtic Name: N-[[4-cyclohexyl-5-[2-oxidanylidene-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-cyclohexyl-5-[2-oxo-2-(2-thienylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-cyclohexyl-5-[[2-oxo-2-(thiophen-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-cyclohexyl-5-[2-oxo-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-cyclohexyl-5-[[2-keto-2-(2-thienylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3CCCCC3)SCC(=O)NC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3CCCCC3)SCC(=O)NC4=CC=CS4

InChI

InChI=1S/C23H27N5O3S2/c1-31-18-11-9-16(10-12-18)22(30)24-14-19-26-27-23(28(19)17-6-3-2-4-7-17)33-15-20(29)25-21-8-5-13-32-21/h5,8-13,17H,2-4,6-7,14-15H2,1H3,(H,24,30)(H,25,29)