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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-acetamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O2S/c1-20(2)14-8-6-13(7-9-14)11-21(3)15(24)12-22-17(25)23(19-18-22)16-5-4-10-26-16/h4-10H,11-12H2,1-3H3