3-[5-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)CCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)CCC(=O)N

InChI

InChI=1S/C18H25N5O2S/c1-4-13-5-7-14(8-6-13)11-22(2)17(25)12-26-18-21-20-16(23(18)3)10-9-15(19)24/h5-8H,4,9-12H2,1-3H3,(H2,19,24)