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

Systemtic Name: 6-azanyl-3-(1,3-benzothiazol-2-ylmethyl)-5-piperidin-1-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-(1-piperidyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-(1-piperidinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-piperidin-1-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(1,3-benzothiazol-2-ylmethyl)-5-piperidino-1-propyl-pyrimidine-2,4-quinone Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=NC3=CC=CC=C3S2)N4CCCCC4)N

InChI

InChI=1S/C20H25N5O2S/c1-2-10-24-18(21)17(23-11-6-3-7-12-23)19(26)25(20(24)27)13-16-22-14-8-4-5-9-15(14)28-16/h4-5,8-9H,2-3,6-7,10-13,21H2,1H3