1-(furan-2-ylmethyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(furan-2-ylmethyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-furanylmethyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(furan-2-ylmethyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C17H22N4O3S/c1-3-11(4-2)16-19-20-17(25-16)18-15(23)12-8-14(22)21(9-12)10-13-6-5-7-24-13/h5-7,11-12H,3-4,8-10H2,1-2H3,(H,18,20,23)