6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(1-piperidyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-[2-(1-piperidinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-(2-piperidinothiazol-4-yl)pyrimidine-2,4-quinone Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C21H25N5O2S/c1-2-25-19(27)17(16-14-29-20(23-16)24-11-7-4-8-12-24)18(22)26(21(25)28)13-15-9-5-3-6-10-15/h3,5-6,9-10,14H,2,4,7-8,11-13,22H2,1H3