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

Systemtic Name: N-(3-methylphenyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(m-tolyl)-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(3-methylphenyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(3-methylphenyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-amine Traditional Name: m-tolyl-[5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C17H17N3OS/c1-11-5-4-7-13(9-11)18-17-20-19-16(21-17)15-10-12-6-2-3-8-14(12)22-15/h4-5,7,9-10H,2-3,6,8H2,1H3,(H,18,20)