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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S/c1-13-5-3-6-14(11-13)25-9-8-20(2)15(23)12-21-17(24)22(19-18-21)16-7-4-10-26-16/h3-7,10-11H,8-9,12H2,1-2H3