4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-2-3-12-16-17-13(21-12)15-11(19)7-4-8(18)9-5-6-10(14)20-9/h5-6H,2-4,7H2,1H3,(H,15,17,19)