N-(2-azanylethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide

Systemtic Name: N-(2-azanylethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide Openeye Name: N-(2-aminoethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide CAS Name: N-(2-aminoethyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-methylpropanamide IUPAC Name: N-(2-aminoethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropanamide Traditional Name: N-(2-aminoethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propionamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC(C)(C)C(=O)NCCN

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC(C)(C)C(=O)NCCN

InChI

InChI=1S/C14H21N5OS/c1-4-9-7-10-11(17-8-18-12(10)21-9)19-14(2,3)13(20)16-6-5-15/h7-8H,4-6,15H2,1-3H3,(H,16,20)(H,17,18,19)