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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O2S/c1-3-20-17-21-13(11-26-17)14-15(19)23(10-12-8-6-5-7-9-12)18(25)22(4-2)16(14)24/h5-9,11H,3-4,10,19H2,1-2H3,(H,20,21)