N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-3-5-15-19-20-16(24-15)18-14(22)9-8-13(21)17-11-6-4-7-12(10-11)23-2/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,21)(H,18,20,22)