N-[2-(1,3,4-thiadiazol-2-ylcarbamoylamino)ethyl]benzamide

Systemtic Name: N-[2-(1,3,4-thiadiazol-2-ylcarbamoylamino)ethyl]benzamide Openeye Name: N-[2-(1,3,4-thiadiazol-2-ylcarbamoylamino)ethyl]benzamide CAS Name: N-[2-[[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(1,3,4-thiadiazol-2-ylcarbamoylamino)ethyl]benzamide Traditional Name: N-[2-(1,3,4-thiadiazol-2-ylcarbamoylamino)ethyl]benzamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N5O2S/c18-10(9-4-2-1-3-5-9)13-6-7-14-11(19)16-12-17-15-8-20-12/h1-5,8H,6-7H2,(H,13,18)(H2,14,16,17,19)