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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CS3

InChI

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