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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=NN3C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C18H21N5OS2/c1-14-8-9-16(26-14)12-23(11-10-15-6-4-3-5-7-15)17(24)13-25-18-19-20-21-22(18)2/h3-9H,10-13H2,1-2H3