N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-2-6-12(18)15-14-17-16-13(19-14)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,15,17,18)/b10-9+