(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(3-thenyl)piperazino]methanone Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC4=CSC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC4=CSC=C4)C=C1

InChI

InChI=1S/C19H22N2OS2/c1-14-2-3-16-11-18(24-17(16)10-14)19(22)21-7-5-20(6-8-21)12-15-4-9-23-13-15/h2-4,9-10,13,18H,5-8,11-12H2,1H3