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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H14N6OS2 MolecularWeight: 358.44126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C15H14N6OS2/c22-13(9-24-15-18-19-20-21(15)11-6-7-11)17-14-16-12(8-23-14)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2,(H,16,17,22)