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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(2-phenylhydrazino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(phenylhydrazo)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(N'-phenylhydrazino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NNC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NNC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N6O2S/c1-3-9-23-14(18)13(15(24)22(2)17(23)25)12-10-26-16(19-12)21-20-11-7-5-4-6-8-11/h4-8,10,20H,3,9,18H2,1-2H3,(H,19,21)