N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-15-7-9-19(26-15)17(23)8-10-20(24)21-14-16(18-6-5-13-25-18)22-11-3-2-4-12-22/h5-7,9,13,16H,2-4,8,10-12,14H2,1H3,(H,21,24)