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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C30H40N4O2S MolecularWeight: 520.7292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCN([C@H](C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C30H40N4O2S/c1-3-33(4-2)20-12-21-34(30(36)26-19-18-25(32-26)23-13-7-5-8-14-23)28(27-17-11-22-37-27)29(35)31-24-15-9-6-10-16-24/h5,7-8,11,13-14,17-19,22,24,28,32H,3-4,6,9-10,12,15-16,20-21H2,1-2H3,(H,31,35)/t28-/m1/s1