4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-phenyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-phenyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-phenyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c20-14(10-4-8-12-6-2-1-3-7-12)17-16-19-18-15(22-16)13-9-5-11-21-13/h1-3,5-7,9,11H,4,8,10H2,(H,17,19,20)