N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]cyclopentanamine CAS Name: N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CN2C3=NC=CS3

Isomeric SMILES

C1CCC(C1)NCC2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C13H17N3S/c1-2-5-11(4-1)15-10-12-6-3-8-16(12)13-14-7-9-17-13/h3,6-9,11,15H,1-2,4-5,10H2