N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2,4-ditert-amyloxyphenyl)butyl]-6-methyl-benzothiophene-2-carboxamide Formula: C30H40ClNO3S MolecularWeight: 530.1615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)OC(C)(C)CC

InChI

InChI=1S/C30H40ClNO3S/c1-8-29(4,5)34-22-15-14-21(24(19-22)35-30(6,7)9-2)12-10-11-17-32-28(33)27-26(31)23-16-13-20(3)18-25(23)36-27/h13-16,18-19H,8-12,17H2,1-7H3,(H,32,33)