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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-pyrrolidin-1-ylthiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-[2-(1-pyrrolidinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-(2-pyrrolidinothiazol-4-yl)pyrimidine-2,4-quinone Formula: C20H23N5O2S MolecularWeight: 397.49392

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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)N4CCCC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C20H23N5O2S/c1-2-24-18(26)16(15-13-28-19(22-15)23-10-6-7-11-23)17(21)25(20(24)27)12-14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12,21H2,1H3