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

Systemtic Name: 3-[5-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)CCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)CCC(=O)N

InChI

InChI=1S/C18H25N5O3S/c1-4-26-14-7-5-13(6-8-14)11-22(2)17(25)12-27-18-21-20-16(23(18)3)10-9-15(19)24/h5-8H,4,9-12H2,1-3H3,(H2,19,24)