N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2OS/c1-17(21-12-5-9-19-8-2-3-11-22(19)21)25-16-18-7-4-10-20(15-18)26-24(27)23-13-6-14-28-23/h2-15,17,25H,16H2,1H3,(H,26,27)/t17-/m0/s1