5-[[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[2-(2-dimethylaminoethylamino)-2-oxoethyl]thio]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[2-(2-dimethylaminoethylamino)-2-oxoethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-(2-dimethylaminoethylamino)-2-keto-ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN(C)C

InChI

InChI=1S/C17H23N5O2S2/c1-12-4-6-13(7-5-12)19-16(24)17-21-20-15(26-17)11-25-10-14(23)18-8-9-22(2)3/h4-7H,8-11H2,1-3H3,(H,18,23)(H,19,24)