N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H20N4O2S3/c1-2-14(22)20(11-5-6-11)15-18-19-16(25-15)24-10-13(21)17-8-7-12-4-3-9-23-12/h3-4,9,11H,2,5-8,10H2,1H3,(H,17,21)