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

Systemtic Name: 6-azanyl-5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclohexylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclohexylamino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclohexylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CCCCC3)N

InChI

InChI=1S/C17H25N5O2S/c1-3-9-22-14(18)13(15(23)21(2)17(22)24)12-10-25-16(20-12)19-11-7-5-4-6-8-11/h10-11H,3-9,18H2,1-2H3,(H,19,20)