4-chloranyl-N-[4-oxidanylidene-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Traditional Name: N-[4-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O2S/c1-2-3-4-7-16-22-23-18(26-16)21-15(24)6-5-12-20-17(25)13-8-10-14(19)11-9-13/h8-11H,2-7,12H2,1H3,(H,20,25)(H,21,23,24)