2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S2/c1-19-17-22-23-18(27-17)26-11-15(24)21-14-10-6-5-9-13(14)16(25)20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)(H,20,25)(H,21,24)