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

Systemtic Name: N-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-phenyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-phenyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C18H20N4OS3 MolecularWeight: 404.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4OS3/c1-2-15(16(23)20-13-7-4-3-5-8-13)25-18-22-21-17(26-18)19-11-10-14-9-6-12-24-14/h3-9,12,15H,2,10-11H2,1H3,(H,19,21)(H,20,23)