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

Systemtic Name: 6-methyl-N-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(2-naphthyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(2-naphthalenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-methyl-N-naphthalen-2-yl-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)-(2-naphthyl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H19N3S/c1-13-6-9-18-17(10-13)19-20(22-12-23-21(19)25-18)24-16-8-7-14-4-2-3-5-15(14)11-16/h2-5,7-8,11-13H,6,9-10H2,1H3,(H,22,23,24)