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N-[3-(imidazol-1-ylmethyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

N-[3-(imidazol-1-ylmethyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-[3-(imidazol-1-ylmethyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[3-(imidazol-1-ylmethyl)phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
CAS Name:N-[3-(1-imidazolylmethyl)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-(imidazol-1-ylmethyl)phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide
Traditional Name:N-[3-(imidazol-1-ylmethyl)phenyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4)C5=CC=CS5


InChI

InChI=1S/C26H24N4O2S/c1-18-7-9-21(10-8-18)30-24(31)15-22(25(30)23-6-3-13-33-23)26(32)28-20-5-2-4-19(14-20)16-29-12-11-27-17-29/h2-14,17,22,25H,15-16H2,1H3,(H,28,32)


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