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

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

Systemtic Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
Openeye Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
CAS Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(2-methyl-1-oxopropyl)amino]benzamide
IUPAC Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
Traditional Name:N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(isobutyrylamino)benzamide
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C


Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C


InChI

InChI=1S/C16H20N4O3S/c1-4-23-9-13-19-20-16(24-13)18-15(22)11-6-5-7-12(8-11)17-14(21)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,21)(H,18,20,22)


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