6-methyl-5-phenyl-N-propyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-phenyl-N-propyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-phenyl-N-propyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-phenyl-N-propyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-propyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(SC2=NC=N1)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=C2C(=C(SC2=NC=N1)C)C3=CC=CC=C3

InChI

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