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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-10(2)16-20-21-17(25-16)19-15(23)8-7-14(22)18-12-9-11(3)5-6-13(12)24-4/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,21,23)