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

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C19H22N4OS3/c1-14(15-7-4-3-5-8-15)23(2)17(24)13-26-19-22-21-18(27-19)20-11-10-16-9-6-12-25-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,21)