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

Systemtic Name: 6-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-phenyl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C17H17N3S/c1-11-7-8-14-13(9-11)15-16(18-10-19-17(15)21-14)20-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,18,19,20)