N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-14(15-7-3-2-4-8-15)21-19(23)16-9-5-10-17(13-16)22-20(24)18-11-6-12-25-18/h2-14H,1H3,(H,21,23)(H,22,24)/t14-/m1/s1