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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(isopropylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-[2-(propan-2-ylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(isopropylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NC(C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NC(C)C

InChI

InChI=1S/C19H23N5O2S/c1-4-23-17(25)15(14-11-27-18(22-14)21-12(2)3)16(20)24(19(23)26)10-13-8-6-5-7-9-13/h5-9,11-12H,4,10,20H2,1-3H3,(H,21,22)