N-[2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(13-14-17-8-3-2-4-9-17)23-21(25)18-10-5-6-11-19(18)24-22(26)20-12-7-15-27-20/h2-12,15-16H,13-14H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1