N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2,5-dimethoxy-benzamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H](C)NC(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H22N4O3S/c1-6-24-16-19-18-14(20(16)3)10(2)17-15(21)12-9-11(22-4)7-8-13(12)23-5/h7-10H,6H2,1-5H3,(H,17,21)/t10-/m0/s1