2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-phenyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H18N6OS2 MolecularWeight: 434.53722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H18N6OS2/c1-2-13-26(20-22-18(14-29-20)16-9-5-3-6-10-16)19(28)15-30-21-23-24-25-27(21)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2