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

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]cyclopropanecarboxamide Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/CC2=NSC(=N2)NC

InChI

InChI=1S/C10H15N5OS/c1-6(13-14-9(16)7-3-4-7)5-8-12-10(11-2)17-15-8/h7H,3-5H2,1-2H3,(H,14,16)(H,11,12,15)/b13-6+