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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-12-4-6-13(7-5-12)24-9-8-17-14(22)11-20-16(23)21(19-18-20)15-3-2-10-25-15/h2-7,10H,8-9,11H2,1H3,(H,17,22)