5-(4-methylphenyl)-N-propyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-propyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-propyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-propyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine Traditional Name: propyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H17N3S/c1-3-8-17-15-14-13(9-20-16(14)19-10-18-15)12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,19)