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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2S/c34-29(31-24-15-8-3-9-16-24)28(27-17-10-20-36-27)33(21-22-11-4-1-5-12-22)30(35)26-19-18-25(32-26)23-13-6-2-7-14-23/h1-2,4-7,10-14,17-20,24,28,32H,3,8-9,15-16,21H2,(H,31,34)