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

Systemtic Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-[3-(m-tolyl)-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:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(SC4=C3CCC4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(SC4=C3CCC4)N

InChI

InChI=1S/C16H15N3OS/c1-9-4-2-5-10(8-9)15-18-16(20-19-15)13-11-6-3-7-12(11)21-14(13)17/h2,4-5,8H,3,6-7,17H2,1H3