N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

CCN(CC)CCNC(=O)CC1CSC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H25N3O2S/c1-3-20(4-2)10-9-18-16(21)11-13-12-23-15-8-6-5-7-14(15)19-17(13)22/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,21)(H,19,22)