6-azanyl-5-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-methoxyethyl-[(2-phenylthiazol-4-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-methoxyethyl-[(2-phenyl-4-thiazolyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-methoxyethyl-[(2-phenylthiazol-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CSC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CSC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H27N5O3S/c1-14(2)11-26-18(22)17(19(27)24-21(26)28)25(9-10-29-3)12-16-13-30-20(23-16)15-7-5-4-6-8-15/h4-8,13-14H,9-12,22H2,1-3H3,(H,24,27,28)