N-(5-methyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(tetrazol-1-yl)propionamide Formula: C8H10N6OS MolecularWeight: 238.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C8H10N6OS/c1-6-4-9-8(16-6)11-7(15)2-3-14-5-10-12-13-14/h4-5H,2-3H2,1H3,(H,9,11,15)