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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-methoxy-5-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-5-16-20-21-17(25-16)19-15(23)9-8-14(22)18-12-10-11(2)6-7-13(12)24-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21,23)