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

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]azepane Openeye Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(2-thienyl)methyl]azepane CAS Name: 1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-thiophen-2-ylmethyl]azepane IUPAC Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-thiophen-2-ylmethyl]azepane Traditional Name: 1-[(1-p-anisyltetrazol-5-yl)-(2-thienyl)methyl]azepane Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)N4CCCCCC4

InChI

InChI=1S/C20H25N5OS/c1-26-17-10-8-16(9-11-17)15-25-20(21-22-23-25)19(18-7-6-14-27-18)24-12-4-2-3-5-13-24/h6-11,14,19H,2-5,12-13,15H2,1H3