N-[2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclohexyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclohexyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(5-amino-2-methyl-anilino)-2-oxo-ethyl]-3-chloro-N-cyclohexyl-benzothiophene-2-carboxamide CAS Name: N-[2-(5-amino-2-methylanilino)-2-oxoethyl]-3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(5-amino-2-methylanilino)-2-oxoethyl]-3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(5-amino-2-methyl-anilino)-2-keto-ethyl]-3-chloro-N-cyclohexyl-benzothiophene-2-carboxamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN(C2CCCCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN(C2CCCCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-15-11-12-16(26)13-19(15)27-21(29)14-28(17-7-3-2-4-8-17)24(30)23-22(25)18-9-5-6-10-20(18)31-23/h5-6,9-13,17H,2-4,7-8,14,26H2,1H3,(H,27,29)