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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[5-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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