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

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C)N3CCCC3

InChI

InChI=1S/C15H20N6OS/c1-11-9-12(5-6-13(11)21-7-3-4-8-21)16-14(22)10-23-15-17-18-19-20(15)2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,22)