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

Systemtic Name: N-(2-azanylethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide Openeye Name: N-(2-aminoethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide CAS Name: N-(2-aminoethyl)-4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]butanamide IUPAC Name: N-(2-aminoethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide Traditional Name: N-(2-aminoethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butyramide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5OS/c1-9-10(2)21-14-12(9)13(18-8-19-14)17-6-3-4-11(20)16-7-5-15/h8H,3-7,15H2,1-2H3,(H,16,20)(H,17,18,19)