N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]thiophene-2-carboxamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S2/c1-13-9-11-20(14-5-2-3-6-15(14)24-13)17(21)8-10-19-18(22)16-7-4-12-23-16/h2-7,12-13H,8-11H2,1H3,(H,19,22)