3-chloranyl-N-[8-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]octyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[8-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]octyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[8-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]octyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[8-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]octyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[8-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]octyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[8-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]octyl]-6-methyl-benzothiophene-2-carboxamide Formula: C28H30Cl2N2O2S2 MolecularWeight: 561.586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCCCCCCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCCCCCCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C28H30Cl2N2O2S2/c1-17-9-11-19-21(15-17)35-25(23(19)29)27(33)31-13-7-5-3-4-6-8-14-32-28(34)26-24(30)20-12-10-18(2)16-22(20)36-26/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,31,33)(H,32,34)