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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H14N6OS3 MolecularWeight: 414.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H14N6OS3/c1-11(27-17-20-21-22-23(17)12-6-3-2-4-7-12)15(24)19-16-18-13(10-26-16)14-8-5-9-25-14/h2-11H,1H3,(H,18,19,24)