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

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

Systemtic Name:N-(2-azanylethyl)-4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
Openeye Name:N-(2-aminoethyl)-4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
CAS Name:N-(2-aminoethyl)-4-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]butanamide
IUPAC Name:N-(2-aminoethyl)-4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
Traditional Name:N-(2-aminoethyl)-4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butyramide
Formula: C13H19N5OS
MolecularWeight: 293.38786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCCC(=O)NCCN


Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCCC(=O)NCCN


InChI

InChI=1S/C13H19N5OS/c1-9-7-10-12(17-8-18-13(10)20-9)16-5-2-3-11(19)15-6-4-14/h7-8H,2-6,14H2,1H3,(H,15,19)(H,16,17,18)


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