N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C14H18N4O3S2/c1-3-11-17-18-14(23-11)16-12(19)9(6-8-22-2)15-13(20)10-5-4-7-21-10/h4-5,7,9H,3,6,8H2,1-2H3,(H,15,20)(H,16,18,19)