N-butan-2-yl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-sec-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-butan-2-yl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-sec-butyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

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