6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(phenylmethyl)-5-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]pyrimidine-2,4-quinone Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCCC4=CC=CS4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCCC4=CC=CS4

InChI

InChI=1S/C21H21N5O2S2/c1-25-19(27)17(18(22)26(21(25)28)12-14-6-3-2-4-7-14)16-13-30-20(24-16)23-10-9-15-8-5-11-29-15/h2-8,11,13H,9-10,12,22H2,1H3,(H,23,24)