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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H24N4O3S/c1-3-4-5-9-16-21-22-18(26-16)20-15(23)10-11-19-17(24)13-7-6-8-14(12-13)25-2/h6-8,12H,3-5,9-11H2,1-2H3,(H,19,24)(H,20,22,23)