N-(2-azanylethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-4-methyl-thiazole-5-carboxamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCN

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCN

InChI

InChI=1S/C7H11N3OS/c1-5-6(12-4-10-5)7(11)9-3-2-8/h4H,2-3,8H2,1H3,(H,9,11)