N-(butylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H21N5O2S3 MolecularWeight: 399.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CCCCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C15H21N5O2S3/c1-2-3-7-16-13(22)18-12(21)10-24-15-20-19-14(25-15)17-8-6-11-5-4-9-23-11/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,19)(H2,16,18,21,22)