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

Systemtic Name: 4-azanyl-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC2=NSC(=N2)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6OS/c1-8(7-11-16-13(15-2)21-19-11)17-18-12(20)9-3-5-10(14)6-4-9/h3-6H,7,14H2,1-2H3,(H,18,20)(H,15,16,19)/b17-8+