ethyl 2-[2-[2-[(6-azanyl-7H-purin-8-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(6-azanyl-7H-purin-8-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-amino-7H-purin-8-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(6-amino-7H-purin-8-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(6-amino-7H-purin-8-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(6-amino-7H-purin-8-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester Formula: C15H17N7O3S2 MolecularWeight: 407.47058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC3=C(N2)C(=NC=N3)N)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC3=C(N2)C(=NC=N3)N)C

InChI

InChI=1S/C15H17N7O3S2/c1-3-25-10(24)4-8-7(2)19-15(27-8)20-9(23)5-26-14-21-11-12(16)17-6-18-13(11)22-14/h6H,3-5H2,1-2H3,(H,19,20,23)(H3,16,17,18,21,22)