N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O3S/c1-3-4-15-20-21-16(25-15)19-14(23)8-7-13(22)18-10-5-6-12(24-2)11(17)9-10/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,21,23)