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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(2-ethyl-6-methylanilino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-ethyl-6-methylanilino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N)C

InChI

InChI=1S/C18H21N5O2S/c1-4-11-8-6-7-10(3)14(11)21-17-20-12(9-26-17)13-15(19)23(5-2)18(25)22-16(13)24/h6-9H,4-5,19H2,1-3H3,(H,20,21)(H,22,24,25)