4-methyl-N-[(1S)-2-methyl-1-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)propyl]benzamide

Systemtic Name: 4-methyl-N-[(1S)-2-methyl-1-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)propyl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)propyl]benzamide CAS Name: 4-methyl-N-[(1S)-2-methyl-1-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: 4-methyl-N-[(1S)-2-methyl-1-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)propyl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]propyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=NN=C(N2C)SCC(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=NN=C(N2C)SCC(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H26N4O2S/c1-15(2)20(24-22(29)18-12-10-16(3)11-13-18)21-25-26-23(27(21)4)30-14-19(28)17-8-6-5-7-9-17/h5-13,15,20H,14H2,1-4H3,(H,24,29)/t20-/m0/s1