N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[5-(2-ethyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6OS2/c1-2-23-21-15(20-22-23)14-13(11-6-4-3-5-7-11)18-17(26-14)19-16(24)12-8-9-25-10-12/h3-10H,2H2,1H3,(H,18,19,24)