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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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