[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone CAS Name: [(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H26N2OS/c1-3-7-19-8-10-20(11-9-19)18(21)17-13-15-12-14(4-2)5-6-16(15)22-17/h3,13-14H,1,4-12H2,2H3/t14-/m0/s1