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

Systemtic Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-5-22-15-18-17-13(19(15)3)10(2)16-14(20)11-6-8-12(21-4)9-7-11/h6-10H,5H2,1-4H3,(H,16,20)/t10-/m0/s1