2-cyclohexyl-N3,N4-bis[2,6-di(propan-2-yl)phenyl]thiophene-3,4-diamine

Systemtic Name: 2-cyclohexyl-N3,N4-bis[2,6-di(propan-2-yl)phenyl]thiophene-3,4-diamine Openeye Name: 2-cyclohexyl-N3,N4-bis(2,6-diisopropylphenyl)thiophene-3,4-diamine CAS Name: 2-cyclohexyl-N3,N4-bis[2,6-di(propan-2-yl)phenyl]thiophene-3,4-diamine IUPAC Name: 2-cyclohexyl-3-N,4-N-bis[2,6-di(propan-2-yl)phenyl]thiophene-3,4-diamine Traditional Name: [2-cyclohexyl-4-(2,6-diisopropylanilino)-3-thienyl]-(2,6-diisopropylphenyl)amine Formula: C34H48N2S MolecularWeight: 516.82332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CSC(=C2NC3=C(C=CC=C3C(C)C)C(C)C)C4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CSC(=C2NC3=C(C=CC=C3C(C)C)C(C)C)C4CCCCC4

InChI

InChI=1S/C34H48N2S/c1-21(2)26-16-12-17-27(22(3)4)31(26)35-30-20-37-34(25-14-10-9-11-15-25)33(30)36-32-28(23(5)6)18-13-19-29(32)24(7)8/h12-13,16-25,35-36H,9-11,14-15H2,1-8H3