N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4O3S3 MolecularWeight: 454.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N4O3S3/c1-13(2)10-23(16-7-8-29(25,26)12-16)17(24)11-27-19-22-21-18(28-19)20-15-6-4-5-14(3)9-15/h4-6,9,13,16H,7-8,10-12H2,1-3H3,(H,20,21)