2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C

InChI

InChI=1S/C19H23N5OS2/c1-14-8-9-17(27-14)12-23(11-10-16-6-4-3-5-7-16)18(25)13-26-19-22-21-15(2)24(19)20/h3-9H,10-13,20H2,1-2H3