[4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-[(2-methoxyphenoxy)methyl]-2-thienyl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(2-methoxyphenoxy)methyl]-2-thiophenyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [4-[(2-methoxyphenoxy)methyl]thiophen-2-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-[(2-methoxyphenoxy)methyl]-2-thienyl]-[4-(2-thenyl)piperazino]methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H24N2O3S2/c1-26-19-6-2-3-7-20(19)27-15-17-13-21(29-16-17)22(25)24-10-8-23(9-11-24)14-18-5-4-12-28-18/h2-7,12-13,16H,8-11,14-15H2,1H3