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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[1-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-6-14(7-2)19-23-24-20(27-19)22-18(26)16(12(3)4)21-17(25)15-10-8-9-13(5)11-15/h8-12,14,16H,6-7H2,1-5H3,(H,21,25)(H,22,24,26)