2-[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N5O3S2/c1-26-12-6-4-5-11(9-12)20-17-22-23-18(28-17)27-10-15(24)21-14-8-3-2-7-13(14)16(19)25/h2-9H,10H2,1H3,(H2,19,25)(H,20,22)(H,21,24)