N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2CNC(C)CC3CCCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2CN[C@@H](C)CC3CCCCCC3

InChI

InChI=1S/C23H32N2OS/c1-17(15-19-9-5-3-4-6-10-19)24-16-20-11-7-8-12-21(20)25-23(26)22-14-13-18(2)27-22/h7-8,11-14,17,19,24H,3-6,9-10,15-16H2,1-2H3,(H,25,26)/t17-/m0/s1