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

Systemtic Name: 6-azanyl-3-(1,3-benzothiazol-2-ylmethyl)-1-methyl-5-piperidin-1-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-1-methyl-5-(1-piperidyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-1-methyl-5-(1-piperidinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-1-methyl-5-piperidino-pyrimidine-2,4-quinone Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCCCC4)N

InChI

InChI=1S/C18H21N5O2S/c1-21-16(19)15(22-9-5-2-6-10-22)17(24)23(18(21)25)11-14-20-12-7-3-4-8-13(12)26-14/h3-4,7-8H,2,5-6,9-11,19H2,1H3