(3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethylphenyl)-5-oxo-N-[(4S)-thiochroman-4-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-N-[(4S)-thiochroman-4-yl]pyrrolidine-3-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O2S/c1-2-15-7-3-5-9-19(15)24-14-16(13-21(24)25)22(26)23-18-11-12-27-20-10-6-4-8-17(18)20/h3-10,16,18H,2,11-14H2,1H3,(H,23,26)/t16-,18-/m0/s1