N-[4-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1S)-2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14(28-17-7-5-16(6-8-17)21-15(2)24)19(25)22-9-11-23(12-10-22)20(26)18-4-3-13-27-18/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)/t14-/m0/s1