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

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-propyl-5-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCCC3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCCC3=CC=CS3)N

InChI

InChI=1S/C17H21N5O2S2/c1-3-8-22-14(18)13(15(23)21(2)17(22)24)12-10-26-16(20-12)19-7-6-11-5-4-9-25-11/h4-5,9-10H,3,6-8,18H2,1-2H3,(H,19,20)