6-azanyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(o-anisylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3OC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H25N5O3S/c1-12(2)10-25-17(21)16(18(26)24(3)20(25)27)14-11-29-19(23-14)22-9-13-7-5-6-8-15(13)28-4/h5-8,11-12H,9-10,21H2,1-4H3,(H,22,23)