N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(m-tolyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(m-tolyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2S/c1-21-10-8-15-24(20-21)33(30(35)26-18-17-25(32-26)22-11-4-2-5-12-22)28(27-16-9-19-36-27)29(34)31-23-13-6-3-7-14-23/h2,4-5,8-12,15-20,23,28,32H,3,6-7,13-14H2,1H3,(H,31,34)