6-azanyl-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclopentylamino)thiazol-4-yl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclopentylamino)-4-thiazolyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclopentylamino)thiazol-4-yl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3CCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3CCCC3)N

InChI

InChI=1S/C15H21N5O3S/c1-23-7-6-20-12(16)11(13(21)19-15(20)22)10-8-24-14(18-10)17-9-4-2-3-5-9/h8-9H,2-7,16H2,1H3,(H,17,18)(H,19,21,22)