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

Systemtic Name: N-[3-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-3-24-10-14-19-20-16(25-14)18-13(21)7-8-17-15(22)11-5-4-6-12(9-11)23-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,22)(H,18,20,21)