4-methoxy-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H16N4O3S2/c1-3-8-16-14-18-19-15(24-14)23-9-12(20)17-13(21)10-4-6-11(22-2)7-5-10/h3-7H,1,8-9H2,2H3,(H,16,18)(H,17,20,21)