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

Systemtic Name: 6-azanyl-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C22H27N5O3S/c1-3-10-27-19(23)18(21(29)25(2)22(27)30)16(28)13-26-11-8-14(9-12-26)20-24-15-6-4-5-7-17(15)31-20/h4-7,14H,3,8-13,23H2,1-2H3