N-[1-(furan-2-yl)propan-2-yl]-3-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-3-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]propanamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-3-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methylthio]propanamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-3-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylthio]propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CCSCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CCSCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-19(16-22-10-7-14-30-22)26-23(29)11-15-31-18-20-17-25-28(21-8-3-2-4-9-21)24(20)27-12-5-6-13-27/h2-10,12-14,17,19H,11,15-16,18H2,1H3,(H,26,29)