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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N6O2S/c1-20-15(17-18-19-20)24-10-13(22)16-12-6-4-11(5-7-12)14(23)21-8-2-3-9-21/h4-7H,2-3,8-10H2,1H3,(H,16,22)