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

Systemtic Name: N-prop-2-enyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-allyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-prop-2-enyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-prop-2-enyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-allyl-N'-(1,3,4-thiadiazol-2-yl)succinamide Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NC1=NN=CS1

Isomeric SMILES

C=CCNC(=O)CCC(=O)NC1=NN=CS1

InChI

InChI=1S/C9H12N4O2S/c1-2-5-10-7(14)3-4-8(15)12-9-13-11-6-16-9/h2,6H,1,3-5H2,(H,10,14)(H,12,13,15)