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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=CC=CS3

InChI

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