N-tert-butyl-2-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(2-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[[5-(o-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]amino]acetamide Formula: C17H25N5O2S2 MolecularWeight: 395.5427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H25N5O2S2/c1-17(2,3)19-14(23)10-21(4)11-22-16(25)26-15(20-22)18-12-8-6-7-9-13(12)24-5/h6-9H,10-11H2,1-5H3,(H,18,20)(H,19,23)