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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C18H24N4O2S/c1-10(2)14(19-15(23)13-8-6-12(5)7-9-13)16(24)20-18-22-21-17(25-18)11(3)4/h6-11,14H,1-5H3,(H,19,23)(H,20,22,24)/t14-/m0/s1