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

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)15-19-20-16(23-15)18-13(21)8-9-17-14(22)12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,20,21)