N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H30N2O3S/c1-17-10-12-18(13-11-17)21(22(26)24-19-7-4-3-5-8-19)25(14-15-28-2)23(27)20-9-6-16-29-20/h6,9-13,16,19,21H,3-5,7-8,14-15H2,1-2H3,(H,24,26)/t21-/m1/s1