6-(2-methylpropyl)-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3S/c1-13(2)10-15-11-16-17(20-12-21-18(16)22-15)19-9-8-14-6-4-3-5-7-14/h3-7,11-13H,8-10H2,1-2H3,(H,19,20,21)