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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-4-5-6-7-17-22-23-19(28-17)21-16(24)8-9-20-18(25)13-10-14(26-2)12-15(11-13)27-3/h10-12H,4-9H2,1-3H3,(H,20,25)(H,21,23,24)