N-(2-azanylethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide

Systemtic Name: N-(2-azanylethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide Openeye Name: N-(2-aminoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propanamide CAS Name: N-(2-aminoethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-methylpropanamide IUPAC Name: N-(2-aminoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropanamide Traditional Name: N-(2-aminoethyl)-2-[(5,6-dimethylthieno[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:

CC1=C(SC2=NC=NC(=C12)NC(C)(C)C(=O)NCCN)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)(C)C(=O)NCCN)C

InChI

InChI=1S/C14H21N5OS/c1-8-9(2)21-12-10(8)11(17-7-18-12)19-14(3,4)13(20)16-6-5-15/h7H,5-6,15H2,1-4H3,(H,16,20)(H,17,18,19)