3-chloranyl-N-[7-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]heptyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[7-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]heptyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[7-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]heptyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[7-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]heptyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[7-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]heptyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[7-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]heptyl]-6-methyl-benzothiophene-2-carboxamide Formula: C27H28Cl2N2O2S2 MolecularWeight: 547.55942

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28Cl2N2O2S2/c1-16-8-10-18-20(14-16)34-24(22(18)28)26(32)30-12-6-4-3-5-7-13-31-27(33)25-23(29)19-11-9-17(2)15-21(19)35-25/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,30,32)(H,31,33)