N-[2-methyl-1-(4-propylphenyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C20H25N5O2S/c1-4-6-15-8-10-16(11-9-15)19(14(2)3)21-17(26)13-24-20(27)25(23-22-24)18-7-5-12-28-18/h5,7-12,14,19H,4,6,13H2,1-3H3,(H,21,26)