3-methyl-N-[(6R)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(6R)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 3-methyl-N-[(6R)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 3-methyl-N-[(6R)-6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[(6R)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[(6R)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCN(CC3)C)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N3CCN(CC3)C)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H29N3O2S/c1-15-5-4-6-17(13-15)21(27)24-22-20(18-8-7-16(2)14-19(18)29-22)23(28)26-11-9-25(3)10-12-26/h4-6,13,16H,7-12,14H2,1-3H3,(H,24,27)/t16-/m1/s1