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

Systemtic Name: 6-azanyl-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C21H25N5O3S/c1-2-9-26-18(22)17(19(28)24-21(26)29)15(27)12-25-10-7-13(8-11-25)20-23-14-5-3-4-6-16(14)30-20/h3-6,13H,2,7-12,22H2,1H3,(H,24,28,29)