3-[2-(3-methylthiophen-2-yl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(3-methylthiophen-2-yl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(3-methyl-2-thienyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(3-methyl-2-thiophenyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3-methylthiophen-2-yl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(3-methyl-2-thienyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=C(SC=C1)CCNC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C20H21NO2S/c1-11-6-8-24-16(11)5-7-21-18-17(19(22)20(18)23)15-10-13(3)12(2)9-14(15)4/h6,8-10,21H,5,7H2,1-4H3