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

Systemtic Name: 6-azanyl-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C21H23N5O3S/c22-18-17(19(28)24-21(29)26(18)13-5-6-13)15(27)11-25-9-7-12(8-10-25)20-23-14-3-1-2-4-16(14)30-20/h1-4,12-13H,5-11,22H2,(H,24,28,29)