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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-9(2)13(19-14(23)11-5-7-12(18)8-6-11)15(24)20-17-22-21-16(25-17)10(3)4/h5-10,13H,1-4H3,(H,19,23)(H,20,22,24)