N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H21N5O3S2/c25-16(7-10-24-17(21-22-19(24)28)15-4-2-12-29-15)20-13-5-8-23(9-6-13)18(26)14-3-1-11-27-14/h1-4,11-13H,5-10H2,(H,20,25)(H,22,28)