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

Systemtic Name: 4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanoylamino]benzamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

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