N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-diethylaminoethyl)-N'-(1,3,4-thiadiazol-2-yl)succinamide Formula: C12H21N5O2S MolecularWeight: 299.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC(=O)NC1=NN=CS1

Isomeric SMILES

CCN(CC)CCNC(=O)CCC(=O)NC1=NN=CS1

InChI

InChI=1S/C12H21N5O2S/c1-3-17(4-2)8-7-13-10(18)5-6-11(19)15-12-16-14-9-20-12/h9H,3-8H2,1-2H3,(H,13,18)(H,15,16,19)