(2R)-N-aminocarbonyl-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1CC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12(16(23)21-17(19)24)26-18-20-10-15(13-6-3-2-4-7-13)22(18)11-14-8-5-9-25-14/h2-10,12H,11H2,1H3,(H3,19,21,23,24)/t12-/m1/s1