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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

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