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

Systemtic Name: 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-22-9-8-13-18-19-15(23-13)17-14(21)11-4-6-12(7-5-11)16-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)