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

Systemtic Name: 1-[(R)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]-4-phenyl-piperazine Openeye Name: 1-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(2-thienyl)methyl]-4-phenyl-piperazine CAS Name: 1-[(R)-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-thiophen-2-ylmethyl]-4-phenylpiperazine IUPAC Name: 1-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-thiophen-2-ylmethyl]-4-phenylpiperazine Traditional Name: 1-[(R)-(1-p-anisyltetrazol-5-yl)-(2-thienyl)methyl]-4-phenyl-piperazine Formula: C24H26N6OS MolecularWeight: 446.56784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)[C@H](C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N6OS/c1-31-21-11-9-19(10-12-21)18-30-24(25-26-27-30)23(22-8-5-17-32-22)29-15-13-28(14-16-29)20-6-3-2-4-7-20/h2-12,17,23H,13-16,18H2,1H3/t23-/m0/s1