5-azanylidene-N-[(E)-butan-2-ylideneamino]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N-[(E)-butan-2-ylideneamino]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-3-amine Openeye Name: 4-(4-ethoxyphenyl)-5-imino-N-[(E)-1-methylpropylideneamino]-1,2,4-thiadiazol-3-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine Traditional Name: (5-imino-4-p-phenetyl-1,2,4-thiadiazol-3-yl)-[(E)-1-methylpropylideneamino]amine Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NSC(=N)N1C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CC/C(=N/NC1=NSC(=N)N1C2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C14H19N5OS/c1-4-10(3)16-17-14-18-21-13(15)19(14)11-6-8-12(9-7-11)20-5-2/h6-9,15H,4-5H2,1-3H3,(H,17,18)/b15-13?,16-10+