6-azanyl-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCSC3=CC=CC=C32)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCSC3=CC=CC=C32)N

InChI

InChI=1S/C17H20N4O3S/c1-19-15(18)14(16(23)20(2)17(19)24)12(22)10-21-8-5-9-25-13-7-4-3-6-11(13)21/h3-4,6-7H,5,8-10,18H2,1-2H3