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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-chlorobenzyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-10(2)15-20-21-16(24-15)19-14(23)8-7-13(22)18-9-11-5-3-4-6-12(11)17/h3-6,10H,7-9H2,1-2H3,(H,18,22)(H,19,21,23)