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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-[2-(prop-2-enylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-quinone Formula: C19H21N5O2S MolecularWeight: 383.46734

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-3-10-21-18-22-14(12-27-18)15-16(20)24(11-13-8-6-5-7-9-13)19(26)23(4-2)17(15)25/h3,5-9,12H,1,4,10-11,20H2,2H3,(H,21,22)