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

Systemtic Name: 1-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(S)-(1-cyclopentyltetrazol-5-yl)-(2-thienyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(S)-(1-cyclopentyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(S)-(1-cyclopentyltetrazol-5-yl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(S)-(1-cyclopentyltetrazol-5-yl)-(2-thienyl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C22H28N6OS MolecularWeight: 424.56232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CS3)C4=NN=NN4C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](C3=CC=CS3)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C22H28N6OS/c1-29-19-10-5-4-9-18(19)26-12-14-27(15-13-26)21(20-11-6-16-30-20)22-23-24-25-28(22)17-7-2-3-8-17/h4-6,9-11,16-17,21H,2-3,7-8,12-15H2,1H3/t21-/m1/s1