2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide Formula: C20H23N7OS MolecularWeight: 409.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NN=NN2C(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NN=NN2C(C)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N7OS/c1-13-14(2)26(15-9-7-6-8-10-15)18(16(13)11-21)22-17(28)12-29-19-23-24-25-27(19)20(3,4)5/h6-10H,12H2,1-5H3,(H,22,28)