3-methyl-N-[4-[1-[4-[(3-methylthiophen-2-yl)carbonylamino]phenyl]cyclohexyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-[1-[4-[(3-methylthiophen-2-yl)carbonylamino]phenyl]cyclohexyl]phenyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-[1-[4-[(3-methylthiophene-2-carbonyl)amino]phenyl]cyclohexyl]phenyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[4-[1-[4-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]cyclohexyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[4-[1-[4-[(3-methylthiophene-2-carbonyl)amino]phenyl]cyclohexyl]phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-[1-[4-[(3-methylthiophene-2-carbonyl)amino]phenyl]cyclohexyl]phenyl]thiophene-2-carboxamide Formula: C30H30N2O2S2 MolecularWeight: 514.7014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5=C(C=CS5)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5=C(C=CS5)C

InChI

InChI=1S/C30H30N2O2S2/c1-20-14-18-35-26(20)28(33)31-24-10-6-22(7-11-24)30(16-4-3-5-17-30)23-8-12-25(13-9-23)32-29(34)27-21(2)15-19-36-27/h6-15,18-19H,3-5,16-17H2,1-2H3,(H,31,33)(H,32,34)