3-(5-methylfuran-2-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-furyl)propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(5-methyl-2-furyl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-12-7-8-14(22-12)9-10-15(21)18-16-19-20-17(24-16)23-11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,18,19,21)