4-chloranyl-N-[5-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-oxo-2-(2-thienylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[[2-keto-2-(2-thenylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13ClN4O2S3 MolecularWeight: 424.94802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S3/c17-11-5-3-10(4-6-11)14(23)19-15-20-21-16(26-15)25-9-13(22)18-8-12-2-1-7-24-12/h1-7H,8-9H2,(H,18,22)(H,19,20,23)