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

Systemtic Name: N,N-dimethyl-4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S2/c1-24(2)17(26)13-8-10-15(11-9-13)20-16(25)12-27-19-23-22-18(28-19)21-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,25)(H,21,22)