4-(2-azanylethyl)-N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-[(1S)-1-methylpropyl]thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-[(2S)-butan-2-yl]-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-[(1S)-1-methylpropyl]amine Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=CS1)CCN

Isomeric SMILES

CC[C@H](C)NC1=NC(=CS1)CCN

InChI

InChI=1S/C9H17N3S/c1-3-7(2)11-9-12-8(4-5-10)6-13-9/h6-7H,3-5,10H2,1-2H3,(H,11,12)/t7-/m0/s1