N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide

Systemtic Name: N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Openeye Name: N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide CAS Name: N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenehydrazide IUPAC Name: N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Traditional Name: N'-(4-phenylbutyl)-N-(1,3,4-thiadiazol-2-yl)acrylohydrazide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=NN=CS1)NCCCCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(C1=NN=CS1)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS/c1-2-14(20)19(15-18-16-12-21-15)17-11-7-6-10-13-8-4-3-5-9-13/h2-5,8-9,12,17H,1,6-7,10-11H2