N-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclohexyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclohexyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-aminoanilino)-2-oxo-ethyl]-3-chloro-N-cyclohexyl-benzothiophene-2-carboxamide CAS Name: N-[2-(3-aminoanilino)-2-oxoethyl]-3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-aminoanilino)-2-oxoethyl]-3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-aminoanilino)-2-keto-ethyl]-3-chloro-N-cyclohexyl-benzothiophene-2-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC(=C2)N)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC(=C2)N)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-21-18-11-4-5-12-19(18)30-22(21)23(29)27(17-9-2-1-3-10-17)14-20(28)26-16-8-6-7-15(25)13-16/h4-8,11-13,17H,1-3,9-10,14,25H2,(H,26,28)