N-[(1R)-1-(naphthalen-1-ylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(naphthalen-1-ylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-naphthylamino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenylamino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(naphthalen-1-ylamino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(1-naphthylamino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-21(17-9-2-1-3-10-17)22(25-23(27)20-14-7-15-28-20)24-19-13-6-11-16-8-4-5-12-18(16)19/h1-15,22,24H,(H,25,27)/t22-/m1/s1