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N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-butoxy-benzamide

N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-butoxy-benzamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-butoxy-benzamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-butoxy-benzamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-butoxybenzamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-butoxybenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-butoxy-benzamide
Formula: C30H34N2O2S2
MolecularWeight: 518.73316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C30H34N2O2S2/c1-5-6-16-34-21-11-9-10-19(17-21)27(33)32-29-26(28-31-23-12-7-8-13-24(23)35-28)22-15-14-20(30(2,3)4)18-25(22)36-29/h7-13,17,20H,5-6,14-16,18H2,1-4H3,(H,32,33)


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