N-(3-methoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)butanediamide CAS Name: N-(3-methoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methoxyphenyl)succinamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-10(2)15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-5-4-6-12(9-11)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,17,21)(H,18,20,22)