N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-thiazol-2-amine CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-thiazolamine IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: (5-methylthiazol-2-yl)-(1-pyrrolin-2-yl)amine Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=NCCC2

Isomeric SMILES

CC1=CN=C(S1)NC2=NCCC2

InChI

InChI=1S/C8H11N3S/c1-6-5-10-8(12-6)11-7-3-2-4-9-7/h5H,2-4H2,1H3,(H,9,10,11)