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

Systemtic Name: N-butan-2-yl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-methyl-N-sec-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-butan-2-yl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-sec-butyl-amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-4-10(3)18-14-13-11-6-5-9(2)7-12(11)19-15(13)17-8-16-14/h8-10H,4-7H2,1-3H3,(H,16,17,18)