N-[2,6-di(propan-2-yl)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C19H23N5O2S/c1-12(2)14-7-5-8-15(13(3)4)18(14)20-16(25)11-23-19(26)24(22-21-23)17-9-6-10-27-17/h5-10,12-13H,11H2,1-4H3,(H,20,25)