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

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]quinaldamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)CC3=NSC(=N3)NC

Isomeric SMILES

C/C(=N\NC(=O)C1=NC2=CC=CC=C2C=C1)/CC3=NSC(=N3)NC

InChI

InChI=1S/C16H16N6OS/c1-10(9-14-19-16(17-2)24-22-14)20-21-15(23)13-8-7-11-5-3-4-6-12(11)18-13/h3-8H,9H2,1-2H3,(H,21,23)(H,17,19,22)/b20-10+