(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C17H24N2OS/c1-3-6-18-7-9-19(10-8-18)17(20)16-12-14-11-13(2)4-5-15(14)21-16/h3,12-13H,1,4-11H2,2H3