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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-phenethyl-thiophene-2-carboxamide Formula: C25H28N2O2S2 MolecularWeight: 452.63202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H28N2O2S2/c28-24(26-20-11-5-2-6-12-20)23(21-13-7-17-30-21)27(25(29)22-14-8-18-31-22)16-15-19-9-3-1-4-10-19/h1,3-4,7-10,13-14,17-18,20,23H,2,5-6,11-12,15-16H2,(H,26,28)/t23-/m0/s1