N-[6-tert-butyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide

Systemtic Name: N-[6-tert-butyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide CAS Name: N-[6-tert-butyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide Formula: C32H39N3O2S MolecularWeight: 529.73596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2S/c1-22-10-12-24(13-11-22)29(36)33-30-28(26-15-14-25(32(2,3)4)20-27(26)38-30)31(37)35-18-16-34(17-19-35)21-23-8-6-5-7-9-23/h5-13,25H,14-21H2,1-4H3,(H,33,36)