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

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H15N5O2S2/c18-16-21-22-17(26-16)25-10-14(23)20-13-9-5-4-8-12(13)15(24)19-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,21)(H,19,24)(H,20,23)