1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine

Systemtic Name: 1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine Openeye Name: 1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine CAS Name: 1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine IUPAC Name: 1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine Traditional Name: 1,4-bis[(1E,3E)-4-(4-methyl-2,3-dihydrothiophen-5-yl)buta-1,3-dienyl]piperazine Formula: C22H30N2S2 MolecularWeight: 386.617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC1)C=CC=CN2CCN(CC2)C=CC=CC3=C(CCS3)C

Isomeric SMILES

CC1=C(SCC1)/C=C/C=C/N2CCN(CC2)/C=C/C=C/C3=C(CCS3)C

InChI

InChI=1S/C22H30N2S2/c1-19-9-17-25-21(19)7-3-5-11-23-13-15-24(16-14-23)12-6-4-8-22-20(2)10-18-26-22/h3-8,11-12H,9-10,13-18H2,1-2H3/b7-3+,8-4+,11-5+,12-6+