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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S/c1-25-15-8-4-13(5-9-15)11-22(14-6-7-14)17(24)12-23-20-18(19-21-23)16-3-2-10-26-16/h2-5,8-10,14H,6-7,11-12H2,1H3