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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxyanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxyanilino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(o-anisidino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H21N5O3S/c1-4-9-23-15(19)14(16(24)22(2)18(23)25)12-10-27-17(21-12)20-11-7-5-6-8-13(11)26-3/h5-8,10H,4,9,19H2,1-3H3,(H,20,21)