N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C19H23N5O3S/c1-4-23(12-14-8-9-15(27-5-2)16(11-14)26-3)18(25)13-24-21-19(20-22-24)17-7-6-10-28-17/h6-11H,4-5,12-13H2,1-3H3