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

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(isobutyrylamino)benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H22N4O3S/c1-4-24-10-9-14-20-21-17(25-14)19-16(23)12-5-7-13(8-6-12)18-15(22)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)(H,19,21,23)