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

Systemtic Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-4-5-6-16-21-22-18(27-16)20-15(23)7-8-19-17(24)12-9-13(25-2)11-14(10-12)26-3/h9-11H,4-8H2,1-3H3,(H,19,24)(H,20,22,23)