N-(3-methylbutan-2-yl)-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-methylbutan-2-yl)-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)benzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methylbutan-2-yl)-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(3-methylbutan-2-yl)-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: benzothiopheno[2,3-d]pyrimidin-4-yl(1,2-dimethylpropyl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C2C3=CC=CC=C3SC2=NC=N1

Isomeric SMILES

CC(C)C(C)NC1=C2C3=CC=CC=C3SC2=NC=N1

InChI

InChI=1S/C15H17N3S/c1-9(2)10(3)18-14-13-11-6-4-5-7-12(11)19-15(13)17-8-16-14/h4-10H,1-3H3,(H,16,17,18)