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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3S/c1-4-5-16-21-22-17(26-16)20-15(24)7-6-14(23)19-12-8-10(2)11(18)9-13(12)25-3/h8-9H,4-7H2,1-3H3,(H,19,23)(H,20,22,24)