N-(4-methoxyphenyl)-5-[[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-(2-pyrrolidinoethylamino)ethyl]thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN3CCCC3

InChI

InChI=1S/C19H25N5O3S2/c1-27-15-6-4-14(5-7-15)21-18(26)19-23-22-17(29-19)13-28-12-16(25)20-8-11-24-9-2-3-10-24/h4-7H,2-3,8-13H2,1H3,(H,20,25)(H,21,26)