N-(1-cyclopropylethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(1-cyclopropylethyl)-4-methyl-thiazol-2-amine CAS Name: N-(1-cyclopropylethyl)-4-methyl-2-thiazolamine IUPAC Name: N-(1-cyclopropylethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: 1-cyclopropylethyl-(4-methylthiazol-2-yl)amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C2CC2

Isomeric SMILES

CC1=CSC(=N1)NC(C)C2CC2

InChI

InChI=1S/C9H14N2S/c1-6-5-12-9(10-6)11-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,10,11)