6-butyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-butyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-butyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-butyl-N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-butyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-butylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3S/c1-2-3-9-15-12-16-17(20-13-21-18(16)22-15)19-11-10-14-7-5-4-6-8-14/h4-8,12-13H,2-3,9-11H2,1H3,(H,19,20,21)