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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)succinamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C18H24N4O3S/c1-11(2)9-17-21-22-18(26-17)20-16(24)8-7-15(23)19-13-10-12(3)5-6-14(13)25-4/h5-6,10-11H,7-9H2,1-4H3,(H,19,23)(H,20,22,24)