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

Systemtic Name: N,N-dibutyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N,N-dibutyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N,N-dibutyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N,N-dibutyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: dibutyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C19H29N3S MolecularWeight: 331.51866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C2C3=C(CC(CC3)C)SC2=NC=N1

Isomeric SMILES

CCCCN(CCCC)C1=C2C3=C(CC(CC3)C)SC2=NC=N1

InChI

InChI=1S/C19H29N3S/c1-4-6-10-22(11-7-5-2)18-17-15-9-8-14(3)12-16(15)23-19(17)21-13-20-18/h13-14H,4-12H2,1-3H3