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

Systemtic Name: 3-methoxy-N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N4O4S/c1-22-9-13-18-19-15(24-13)17-12(20)6-7-16-14(21)10-4-3-5-11(8-10)23-2/h3-5,8H,6-7,9H2,1-2H3,(H,16,21)(H,17,19,20)