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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-27-16-9-5-8-15(13-16)19(26)21-11-10-17(25)22-20-24-23-18(28-20)12-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,21,26)(H,22,24,25)