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

Systemtic Name: 2,2-dimethyl-N-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2,2-dimethyl-N-phenyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2,2-dimethyl-N-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2,2-dimethyl-N-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2,2-dimethyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-yl)-phenyl-amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC=CC=C4)C

InChI

InChI=1S/C18H21N3S/c1-18(2)20-16(19-12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)22-17(15)21-18/h3-5,8-9,19-20H,6-7,10-11H2,1-2H3