1-(2-methylfuran-3-yl)carbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-(2-methylfuran-3-yl)carbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(2-methylfuran-3-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-[(2-methyl-3-furanyl)-oxomethyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(2-methylfuran-3-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-(2-methyl-3-furoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

InChI

InChI=1S/C21H22N4O3S/c1-13-17(9-11-28-13)21(27)25-10-4-3-8-18(25)19(26)22-16-7-5-6-15(12-16)20-24-23-14(2)29-20/h5-7,9,11-12,18H,3-4,8,10H2,1-2H3,(H,22,26)