7-methyl-N-pentan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-methyl-N-pentan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-methyl-N-(1-methylbutyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 7-methyl-N-pentan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 7-methyl-N-pentan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: 1-methylbutyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C3=C(CC(CC3)C)SC2=NC=N1

Isomeric SMILES

CCCC(C)NC1=C2C3=C(CC(CC3)C)SC2=NC=N1

InChI

InChI=1S/C16H23N3S/c1-4-5-11(3)19-15-14-12-7-6-10(2)8-13(12)20-16(14)18-9-17-15/h9-11H,4-8H2,1-3H3,(H,17,18,19)