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

Systemtic Name: N-[3-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-16(20-12-5-8-17-7-2-3-11-21(17)20)25-23(27)18-9-4-10-19(15-18)26-24(28)22-13-6-14-29-22/h2-16H,1H3,(H,25,27)(H,26,28)/t16-/m0/s1