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N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide

N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide

Systemtic Name:N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide
Openeye Name:N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide
CAS Name:N-[2-[oxo-[[(2S)-2-phenylbutyl]amino]methyl]phenyl]-3-thiophenecarboxamide
IUPAC Name:N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide
Traditional Name:N-[2-[[(2S)-2-phenylbutyl]carbamoyl]phenyl]thiophene-3-carboxamide
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=CC=C1NC(=O)C2=CSC=C2)C3=CC=CC=C3


Isomeric SMILES

CC[C@H](CNC(=O)C1=CC=CC=C1NC(=O)C2=CSC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2S/c1-2-16(17-8-4-3-5-9-17)14-23-22(26)19-10-6-7-11-20(19)24-21(25)18-12-13-27-15-18/h3-13,15-16H,2,14H2,1H3,(H,23,26)(H,24,25)/t16-/m1/s1


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