2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C16H22N6OS/c1-3-22-16(18-19-20-22)24-11-15(23)17-14-7-6-13(10-12(14)2)21-8-4-5-9-21/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,23)