2-(1-cyclopentylpiperidin-4-yl)-4-(3-methylpyrazin-2-yl)-1,3-thiazole

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3-methylpyrazin-2-yl)-1,3-thiazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3-methylpyrazin-2-yl)thiazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-4-(3-methyl-2-pyrazinyl)thiazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3-methylpyrazin-2-yl)-1,3-thiazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3-methylpyrazin-2-yl)thiazole Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=NC=CN=C1C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C18H24N4S/c1-13-17(20-9-8-19-13)16-12-23-18(21-16)14-6-10-22(11-7-14)15-4-2-3-5-15/h8-9,12,14-15H,2-7,10-11H2,1H3