6-azanyl-3-(1,3-benzothiazol-2-ylmethyl)-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-(1,3-benzothiazol-2-ylmethyl)-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCOCC4)N

InChI

InChI=1S/C19H23N5O3S/c1-2-7-23-17(20)16(22-8-10-27-11-9-22)18(25)24(19(23)26)12-15-21-13-5-3-4-6-14(13)28-15/h3-6H,2,7-12,20H2,1H3