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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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