3-chloranyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)NC(=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-15-8-13-20-21(14-15)32-23(22(20)26)25(31)29-28-16(2)17-9-11-19(12-10-17)27-24(30)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,27,30)(H,29,31)/b28-16+