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

Systemtic Name: 3-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Openeye Name: 3-chloro-N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: 3-chloro-N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide IUPAC Name: 3-chloro-N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Traditional Name: 3-chloro-N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]benzamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-3-13(2)17(23-18(27)15-10-7-11-16(22)12-15)19(28)24-21-26-25-20(29-21)14-8-5-4-6-9-14/h4-13,17H,3H2,1-2H3,(H,23,27)(H,24,26,28)