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

Systemtic Name: 3-bromanyl-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN4O3S/c1-12(2)17(23-18(27)14-5-4-6-15(22)11-14)19(28)24-21-26-25-20(30-21)13-7-9-16(29-3)10-8-13/h4-12,17H,1-3H3,(H,23,27)(H,24,26,28)