N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]furan-2-carboxamide CAS Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]-2-furamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CO1)/CC2=NSC(=N2)NC

InChI

InChI=1S/C11H13N5O2S/c1-7(6-9-13-11(12-2)19-16-9)14-15-10(17)8-4-3-5-18-8/h3-5H,6H2,1-2H3,(H,15,17)(H,12,13,16)/b14-7+