(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[4-(2-furoyl)piperazino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H23N3O3S/c1-14(17(22)19-7-6-15-4-3-13-25-15)20-8-10-21(11-9-20)18(23)16-5-2-12-24-16/h2-5,12-14H,6-11H2,1H3,(H,19,22)/t14-/m1/s1