N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H15N5O2S2/c23-15(10-25-17-22-18-11-26-17)19-13-7-4-8-14(9-13)21-16(24)20-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,23)(H2,20,21,24)