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

Systemtic Name: (E)-3-phenyl-N'-(2-phenylazanylethyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(2-anilinoethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide CAS Name: (E)-N'-(2-anilinoethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-anilinoethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-anilinoethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)acrylohydrazide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=NN=CS2)NCCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=NN=CS2)NCCNC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c25-18(12-11-16-7-3-1-4-8-16)24(19-23-21-15-26-19)22-14-13-20-17-9-5-2-6-10-17/h1-12,15,20,22H,13-14H2/b12-11+