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

Systemtic Name: 3-methoxy-N-[2-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-(1-oxopropylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(5-propionamido-1,3,4-thiadiazol-2-yl)ethyl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-3-12(20)17-15-19-18-13(23-15)7-8-16-14(21)10-5-4-6-11(9-10)22-2/h4-6,9H,3,7-8H2,1-2H3,(H,16,21)(H,17,19,20)