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

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

Systemtic Name:N-(2-azanylethyl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
Openeye Name:N-(2-aminoethyl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
CAS Name:N-(2-aminoethyl)-4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]butanamide
IUPAC Name:N-(2-aminoethyl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide
Traditional Name:N-(2-aminoethyl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butyramide
Formula: C14H21N5OS
MolecularWeight: 307.41444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N5OS/c1-2-10-8-11-13(18-9-19-14(11)21-10)17-6-3-4-12(20)16-7-5-15/h8-9H,2-7,15H2,1H3,(H,16,20)(H,17,18,19)


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