N-[(2-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-o-anisyl-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)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N4O3S/c1-3-6-16-20-21-17(25-16)19-15(23)10-9-14(22)18-11-12-7-4-5-8-13(12)24-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,18,22)(H,19,21,23)