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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-N-veratryl-acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O4S/c1-20(10-12-6-7-13(25-2)14(9-12)26-3)15(23)11-21-17(24)22(19-18-21)16-5-4-8-27-16/h4-9H,10-11H2,1-3H3