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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-o-anisyl-succinamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N4O3S/c1-10-18-19-15(23-10)17-14(21)8-7-13(20)16-9-11-5-3-4-6-12(11)22-2/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,19,21)