3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

Systemtic Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(3-benzyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C3=NC(=NO3)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C3=NC(=NO3)CC4=CC=CC=C4)N

InChI

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