(4-ethylpiperazin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Traditional Name: (4-ethylpiperazino)-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)CC[C@H](C3)C

InChI

InChI=1S/C16H24N2OS/c1-3-17-6-8-18(9-7-17)16(19)15-11-13-10-12(2)4-5-14(13)20-15/h11-12H,3-10H2,1-2H3/t12-/m1/s1