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

Systemtic Name: 1-(furan-2-ylmethyl)-5-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-furylmethyl)-5-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-furanylmethyl)-5-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(furan-2-ylmethyl)-5-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-furfuryl)-5-keto-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C15H18N4O3S2/c1-2-6-23-15-18-17-14(24-15)16-13(21)10-7-12(20)19(8-10)9-11-4-3-5-22-11/h3-5,10H,2,6-9H2,1H3,(H,16,17,21)