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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N5O2S/c1-12-4-2-5-13(10-12)23-8-7-17-15(22)11-21-19-16(18-20-21)14-6-3-9-24-14/h2-6,9-10H,7-8,11H2,1H3,(H,17,22)