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

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]nicotinamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6OS/c1-8(6-10-15-12(13-2)20-18-10)16-17-11(19)9-4-3-5-14-7-9/h3-5,7H,6H2,1-2H3,(H,17,19)(H,13,15,18)/b16-8+