2-methoxy-N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-methoxy-benzamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H30N4O3S/c1-3-4-5-6-7-8-13-19-24-25-21(29-19)23-18(26)14-15-22-20(27)16-11-9-10-12-17(16)28-2/h9-12H,3-8,13-15H2,1-2H3,(H,22,27)(H,23,25,26)