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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3OS/c17-14-13(11-8-4-5-9-12(11)21-14)16-18-15(19-20-16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,17H2