N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)acetamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(5-pyrrolidinotetrazol-2-yl)acetamide Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CN2N=C(N=N2)N3CCCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CN2N=C(N=N2)N3CCCC3

InChI

InChI=1S/C13H19N7OS/c1-9(2)10-7-14-13(22-10)15-11(21)8-20-17-12(16-18-20)19-5-3-4-6-19/h7,9H,3-6,8H2,1-2H3,(H,14,15,21)