N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-phenyl-5-(2-propyl-5-tetrazolyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS2/c1-2-10-25-23-18(22-24-25)17-16(13-7-4-3-5-8-13)21-19(28-17)20-15(26)12-14-9-6-11-27-14/h3-9,11H,2,10,12H2,1H3,(H,20,21,26)