2-[methyl(pyrrolidin-1-yl)amino]-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]ethanamide Openeye Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)methyl]acetamide CAS Name: 2-[methyl(1-pyrrolidinyl)amino]-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]acetamide IUPAC Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]acetamide Traditional Name: 2-[methyl(pyrrolidino)amino]-N-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)methyl]acetamide Formula: C10H17N5OS2 MolecularWeight: 287.40488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=NNC(=S)S1)N2CCCC2

Isomeric SMILES

CN(CC(=O)NCC1=NNC(=S)S1)N2CCCC2

InChI

InChI=1S/C10H17N5OS2/c1-14(15-4-2-3-5-15)7-8(16)11-6-9-12-13-10(17)18-9/h2-7H2,1H3,(H,11,16)(H,13,17)