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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-3-23-10-14-19-20-16(24-14)18-13(21)7-8-17-15(22)12-6-4-5-11(2)9-12/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,22)(H,18,20,21)