(E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide CAS Name: (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenehydrazide IUPAC Name: (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)acrylohydrazide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNN(C2=NN=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNN(C2=NN=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-17(12-11-15-7-3-1-4-8-15)22(18-21-19-14-24-18)20-13-16-9-5-2-6-10-16/h1,3-4,7-8,11-12,14,16,20H,2,5-6,9-10,13H2/b12-11+