4-tert-butyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C)SC=C2

InChI

InChI=1S/C22H28N2O2S/c1-15-18-11-14-27-19(18)10-13-24(15)20(25)9-12-23-21(26)16-5-7-17(8-6-16)22(2,3)4/h5-8,11,14-15H,9-10,12-13H2,1-4H3,(H,23,26)/t15-/m0/s1