2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[[5-(1-oxobutylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-butyramido-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H22N4O3S2/c1-4-6-15(24)20-17-21-22-18(27-17)26-14(5-2)16(25)19-13-9-7-12(8-10-13)11(3)23/h7-10,14H,4-6H2,1-3H3,(H,19,25)(H,20,21,24)