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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H28N2O2S/c29-25(27-22-15-8-3-9-16-22)24(21-13-6-2-7-14-21)28(19-20-11-4-1-5-12-20)26(30)23-17-10-18-31-23/h1-2,4-7,10-14,17-18,22,24H,3,8-9,15-16,19H2,(H,27,29)