N-[4-[[(1S)-1-phenylbutyl]carbamoyl]phenyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-2-7-19(16-8-4-3-5-9-16)24-21(25)17-11-13-18(14-12-17)23-22(26)20-10-6-15-27-20/h3-6,8-15,19H,2,7H2,1H3,(H,23,26)(H,24,25)/t19-/m0/s1