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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-aminopropyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-aminopropyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-aminopropyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-aminopropyl)-4-methyl-thiazole-5-carboxamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-6-7(13-5-11-6)8(12)10-4-2-3-9/h5H,2-4,9H2,1H3,(H,10,12)