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

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(SC3=C2CCCC3)N

Isomeric SMILES

CC1=NOC(=N1)C2=C(SC3=C2CCCC3)N

InChI

InChI=1S/C11H13N3OS/c1-6-13-11(15-14-6)9-7-4-2-3-5-8(7)16-10(9)12/h2-5,12H2,1H3