2-chloranyl-N-[2-[5-(2-ethoxyethanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[5-(2-ethoxyethanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[5-[(2-ethoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[5-[(2-ethoxy-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[5-[(2-ethoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[5-[(2-ethoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-2-23-9-12(21)18-15-20-19-13(24-15)7-8-17-14(22)10-5-3-4-6-11(10)16/h3-6H,2,7-9H2,1H3,(H,17,22)(H,18,20,21)