2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H15N5O2S4 MolecularWeight: 473.6147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C19H15N5O2S4/c20-17-23-24-19(30-17)28-10-16(26)21-12-6-7-13-15(8-12)29-18(22-13)27-9-14(25)11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,20,23)(H,21,26)