N-cyclopentyl-4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)NC3CCCC3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)NC3CCCC3)C

InChI

InChI=1S/C16H23N3S/c1-4-19-11(2)9-14(12(19)3)15-10-20-16(18-15)17-13-7-5-6-8-13/h9-10,13H,4-8H2,1-3H3,(H,17,18)