2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-30-20-10-5-9-19(15-20)23-24-26-28(25-23)17-22(29)27(16-21-11-6-14-31-21)13-12-18-7-3-2-4-8-18/h2-11,14-15H,12-13,16-17H2,1H3