N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)13(21)17-12-6-4-11(5-7-12)14(22)18-15-19-20-16(25-15)24-9-8-23-3/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,19,22)