N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H12N4OS3 MolecularWeight: 384.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS3/c22-14(9-12-10-24-16(18-12)13-7-4-8-23-13)19-17-21-20-15(25-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,21,22)