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

Systemtic Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-2-23-11-9-14-19-20-16(24-14)18-13(21)8-10-17-15(22)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,22)(H,18,20,21)