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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butyramide Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H11N3OS2/c14-9(12-10-13-11-7-16-10)5-1-3-8-4-2-6-15-8/h2,4,6-7H,1,3,5H2,(H,12,13,14)