N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(cycloheptylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(cycloheptylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O2S/c24-20(22-17-11-6-1-2-7-12-17)18(15-16-9-4-3-5-10-16)23-21(25)19-13-8-14-26-19/h3-5,8-10,13-14,17-18H,1-2,6-7,11-12,15H2,(H,22,24)(H,23,25)/t18-/m0/s1