N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-phenethyl-thiophene-2-carboxamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2S/c30-26(28-23-15-8-3-9-16-23)25(22-13-6-2-7-14-22)29(27(31)24-17-10-20-32-24)19-18-21-11-4-1-5-12-21/h1-2,4-7,10-14,17,20,23,25H,3,8-9,15-16,18-19H2,(H,28,30)