N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-16-7-5-8-17(13-16)24-20(26)14-23-21(27)15-25(18-9-3-2-4-10-18)22(28)19-11-6-12-29-19/h5-8,11-13,18H,2-4,9-10,14-15H2,1H3,(H,23,27)(H,24,26)