N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-p-anisyl-thiophene-2-carboxamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H28N2O3S2/c1-30-20-13-11-18(12-14-20)17-27(25(29)22-10-6-16-32-22)23(21-9-5-15-31-21)24(28)26-19-7-3-2-4-8-19/h5-6,9-16,19,23H,2-4,7-8,17H2,1H3,(H,26,28)/t23-/m0/s1