6-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 6-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 6-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 6-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 6-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [6-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C3=NC(=NO3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C3=NC(=NO3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C18H19N3OS/c1-10-3-6-12(7-4-10)17-20-18(22-21-17)15-13-8-5-11(2)9-14(13)23-16(15)19/h3-4,6-7,11H,5,8-9,19H2,1-2H3