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

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN4O2S/c1-4-5-10-14-22-23-18(26-14)21-17(25)15(11(2)3)20-16(24)12-8-6-7-9-13(12)19/h6-9,11,15H,4-5,10H2,1-3H3,(H,20,24)(H,21,23,25)