N-[3-[[(1S)-1-naphthalen-1-ylethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S)-1-naphthalen-1-ylethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-(1-naphthyl)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-naphthalen-1-ylethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[(1S)-1-(1-naphthyl)ethyl]amino]propyl]thiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-14(16-9-4-7-15-6-2-3-8-17(15)16)22-19(23)11-12-21-20(24)18-10-5-13-25-18/h2-10,13-14H,11-12H2,1H3,(H,21,24)(H,22,23)/t14-/m0/s1