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

Systemtic Name: 4-chloranyl-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-4-12-20-21-16(24-12)19-15(23)13(9(2)3)18-14(22)10-5-7-11(17)8-6-10/h5-9,13H,4H2,1-3H3,(H,18,22)(H,19,21,23)