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

Systemtic Name: N-(2-methylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(o-tolyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N4OS3/c1-12-5-2-3-7-14(12)19-15(22)11-24-17-21-20-16(25-17)18-9-8-13-6-4-10-23-13/h2-7,10H,8-9,11H2,1H3,(H,18,20)(H,19,22)