N-(5-methyl-1,3-thiazol-2-yl)-3-(7H-purin-6-ylamino)propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(7H-purin-6-ylamino)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(7H-purin-6-ylamino)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(7H-purin-6-ylamino)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(7H-purin-6-ylamino)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(7H-purin-6-ylamino)propionamide Formula: C12H13N7OS MolecularWeight: 303.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC2=NC=NC3=C2NC=N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C12H13N7OS/c1-7-4-14-12(21-7)19-8(20)2-3-13-10-9-11(16-5-15-9)18-6-17-10/h4-6H,2-3H2,1H3,(H,14,19,20)(H2,13,15,16,17,18)