3-(3,4-dimethylphenyl)-4-[2-(3-methylthiophen-2-yl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[2-(3-methylthiophen-2-yl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[2-(3-methyl-2-thienyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[2-(3-methyl-2-thiophenyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[2-(3-methylthiophen-2-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[2-(3-methyl-2-thienyl)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NCCC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NCCC3=C(C=CS3)C)C

InChI

InChI=1S/C19H19NO2S/c1-11-4-5-14(10-13(11)3)16-17(19(22)18(16)21)20-8-6-15-12(2)7-9-23-15/h4-5,7,9-10,20H,6,8H2,1-3H3