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

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

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N6OS3/c24-15(19-16-18-13(11-27-16)14-7-4-9-25-14)8-10-26-17-20-21-22-23(17)12-5-2-1-3-6-12/h1-7,9,11H,8,10H2,(H,18,19,24)