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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide IUPAC Name: N-[1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-14(2)19(23-20(27)17-11-7-8-15(3)12-17)21(28)24-22-26-25-18(29-22)13-16-9-5-4-6-10-16/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)