2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H24N6OS/c1-17(2,3)23-16(19-20-21-23)25-12-15(24)18-13-6-8-14(9-7-13)22-10-4-5-11-22/h6-9H,4-5,10-12H2,1-3H3,(H,18,24)